Vitas-M small molecule compound

(2Z)-2-[5-(3-chloro-4-methylbenzyl)-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-N-(3-chloro-4-methylphenyl)-2-cyanoethanamide

Catalog ID
STK740458
SMILES N#C/C(=C\1/SC(C(=O)N1c1ccccc1)Cc1ccc(c(c1)Cl)C)/C(=O)Nc1ccc(c(c1)Cl)C

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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 C27H21Cl2N3O2S MW 522.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H21Cl2N3O2S/c1-16-8-10-18(12-22(16)28)13-24-26(34)32(20-6-4-3-5-7-20)27(35-24)21(15-30)25(33)31-19-11-9-17(2)23(29)14-19/h3-12,14,24H,13H2,1-2H3,(H,31,33)/b27-21-
InChIKey
QTWRBLUEGFJDEU-MEFGMAGPSA-N
Synonyms
496796-75-9
(2Z)2(5(3chloro4methylbenzyl)4oxo3phenyl13thiazolidin2ylidene)N(3chloro4methylphenyl)2cyanoethanamide
(2Z)N(3CHLORO4METHYLPHENYL)2(5((3CHLORO4METHYLPHENYL)METHYL)4OXO3PHENYL13THIAZOLIDIN2YLIDENE)2CYANOACETAMIDE
(Z)2(5(3chloro4methylbenzyl)4oxo3phenylthiazolidin2ylidene)N(3chloro4methylphenyl)2cyanoacetamide
496796759
CC1=C(C=C(C=C1)CC2C(=O)N(C(=C(C#N)C(=O)NC3=CC(=C(C=C3)C)Cl)S2)C4=CC=CC=C4)Cl
InChI=1SC27H21Cl2N3O2Sc11681018(1222(16)28)132426(34)32(206435720)27(3524)21(1530)25(33)311911917(2)23(29)1419h3121424H13H212H3(H3133)b2721
MFCD03298878
N#CC(=C1SC(C(=O)N1c1ccccc1)Cc1ccc(c(c1)Cl)C)C(=O)Nc1ccc(c(c1)Cl)C
N(3CHLORO4METHYLPHENYL)2(5((3CHLORO4METHYLPHENYL)METHYL)4OXO3PHENYL(13THIAZOLIDIN2YLIDENE))2CYANOACETAMIDE
ZINC000002304458
ZINC000002304460

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Available files

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