2-[1-[3-[2-[(dimethylamino)sulphonyl]-10H-phenothiazin-10-yl]propyl]-4-piperidyl]ethyl undec-10-enoa
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Product Description
Product
2-[1-[3-[2-[(dimethylamino)sulphonyl]-10H-phenothiazin-10-yl]propyl]-4-piperidyl]ethyl undec-10-enoa
CAS
22178-11-6
Formula
C35H51N3O4S2
Synonym
10-Undecenoic acid 2-(1-(3-(2-((dimethylamino)sulfonyl)-10H-phenothiazin-10-yl)propyl)-4-piperidinyl)ethyl ester; 10-Undecenoic acid 2-[1-[3-[2-[(dimethylamino)sulfonyl]-10H-phenothiazin-10-yl]propyl]-4-piperidinyl]ethyl ester; 2-(1-(3-(2-((Dimethylamino)sulphonyl)-10H-phenothiazin-10-yl)propyl)-4-piperidyl)ethyl undec-10-enoate; 2-[1-[3-[2-[(dimethylamino)sulphonyl]-10H-phenothiazin-10-yl]propyl]-4-piperidyl]ethyl undec-10-enoate; Einecs 244-819-3; pipothiazine undecylenate; Pipotiazine undecylenic ester; Undecylenic ester; UNII-5XL1XX5J17
Typical Product Specifications
Molecular weight
641.93
EINECS
244-819-3
SMILES
S(c1cc2N(c3ccccc3Sc2cc1)CCCN1CCC(CC1)CCOC(=O)CCCCCCCCC=C)(N(C)C)(=O)=O
InChI
MFSGYRRYJFCADI-UHFFFAOYSA-N
InChIKey
1S/C35H51N3O4S2/c1-4-5-6-7-8-9-10-11-17-35(39)42-27-22-29-20-25-37(26-21-29)23-14-24-38-31-15-12-13-16-33(31)43-34-19-18-30(28-32(34)38)44(40,41)36(2)3/h4,12-13,15-16,18-19,28-29H,1,5-11,14,17,20-27H2,2-3H3
Class
2-[1-[3-[2-[(dimethylamino)sulphonyl]-10H-phenothiazin-10-yl]propyl]-4-piperidyl]ethyl undec-10-enoa
Product Description
Product
2-[1-[3-[2-[(dimethylamino)sulphonyl]-10H-phenothiazin-10-yl]propyl]-4-piperidyl]ethyl undec-10-enoa
CAS
22178-11-6
Formula
C35H51N3O4S2
Synonym
10-Undecenoic acid 2-(1-(3-(2-((dimethylamino)sulfonyl)-10H-phenothiazin-10-yl)propyl)-4-piperidinyl)ethyl ester; 10-Undecenoic acid 2-[1-[3-[2-[(dimethylamino)sulfonyl]-10H-phenothiazin-10-yl]propyl]-4-piperidinyl]ethyl ester; 2-(1-(3-(2-((Dimethylamino)sulphonyl)-10H-phenothiazin-10-yl)propyl)-4-piperidyl)ethyl undec-10-enoate; 2-[1-[3-[2-[(dimethylamino)sulphonyl]-10H-phenothiazin-10-yl]propyl]-4-piperidyl]ethyl undec-10-enoate; Einecs 244-819-3; pipothiazine undecylenate; Pipotiazine undecylenic ester; Undecylenic ester; UNII-5XL1XX5J17
Typical Product Specifications
Molecular weight
641.93
EINECS
244-819-3
SMILES
S(c1cc2N(c3ccccc3Sc2cc1)CCCN1CCC(CC1)CCOC(=O)CCCCCCCCC=C)(N(C)C)(=O)=O
InChI
MFSGYRRYJFCADI-UHFFFAOYSA-N
InChIKey
1S/C35H51N3O4S2/c1-4-5-6-7-8-9-10-11-17-35(39)42-27-22-29-20-25-37(26-21-29)23-14-24-38-31-15-12-13-16-33(31)43-34-19-18-30(28-32(34)38)44(40,41)36(2)3/h4,12-13,15-16,18-19,28-29H,1,5-11,14,17,20-27H2,2-3H3
Class
