Vitas-M small molecule compound
(2E)-N-(4-butylphenyl)-2-[5-(3-chlorobenzyl)-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-2-cyanoethanamide
Catalog ID
STK551528
SMILES CCCCc1ccc(cc1)NC(=O)/C(=C\1/SC(C(=O)N1c1ccccc1)Cc1cccc(c1)Cl)/C#N
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C29H26ClN3O2S MW 516.06 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H26ClN3O2S/c1-2-3-8-20-13-15-23(16-14-20)32-27(34)25(19-31)29-33(24-11-5-4-6-12-24)28(35)26(36-29)18-21-9-7-10-22(30)17-21/h4-7,9-17,26H,2-3,8,18H2,1H3,(H,32,34)/b29-25+InChIKey
ONQDQCVABYAXLX-XLVZBRSZSA-NSynonyms
799786-33-7(2E)N(4butylphenyl)2(5((3chlorophenyl)methyl)4oxo3phenyl13thiazolidin2ylidene)2cyanoacetamide
(2E)N(4butylphenyl)2(5(3chlorobenzyl)4oxo3phenyl13thiazolidin2ylidene)2cyanoethanamide
(E)N(4butylphenyl)2(5(3chlorobenzyl)4oxo3phenylthiazolidin2ylidene)2cyanoacetamide
799786337
CCCCC1=CC=C(C=C1)NC(=O)C(=C2N(C(=O)C(S2)CC3=CC(=CC=C3)Cl)C4=CC=CC=C4)C#N
CCCCc1ccc(cc1)NC(=O)C(=C1SC(C(=O)N1c1ccccc1)Cc1cccc(c1)Cl)C#N
InChI=1SC29H26ClN3O2Sc123820131523(161420)3227(34)25(1931)2933(24115461224)28(35)26(3629)1821971022(30)1721h4791726H23818H21H3(H3234)b2925+
MFCD03675534
ZINC000009076281
ZINC000009076282
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