Vitas-M small molecule compound
(2Z)-2-[5-(3-chlorobenzyl)-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-2-cyano-N-(4-ethylphenyl)ethanamide
Catalog ID
STK740495
SMILES CCc1ccc(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 C27H22ClN3O2S MW 488.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H22ClN3O2S/c1-2-18-11-13-21(14-12-18)30-25(32)23(17-29)27-31(22-9-4-3-5-10-22)26(33)24(34-27)16-19-7-6-8-20(28)15-19/h3-15,24H,2,16H2,1H3,(H,30,32)/b27-23-InChIKey
UQBHKKKKPAGFAS-VYIQYICTSA-NSynonyms
(2Z)2(5((3CHLOROPHENYL)METHYL)4OXO3PHENYL13THIAZOLIDIN2YLIDENE)2CYANON(4ETHYLPHENYL)ACETAMIDE
(2Z)2(5(3chlorobenzyl)4oxo3phenyl13thiazolidin2ylidene)2cyanoN(4ethylphenyl)ethanamide
(E)2(5(3chlorobenzyl)4oxo3phenylthiazolidin2ylidene)2cyanoN(4ethylphenyl)acetamide
2(5((3CHLOROPHENYL)METHYL)4OXO3PHENYL(13THIAZOLIDIN2YLIDENE))2CYANON(4ETHYLPHENYL)ACETAMIDE
CCC1=CC=C(C=C1)NC(=O)C(=C2N(C(=O)C(S2)CC3=CC(=CC=C3)Cl)C4=CC=CC=C4)C#N
CCc1ccc(cc1)NC(=O)C(=C1SC(C(=O)N1c1ccccc1)Cc1cccc(c1)Cl)C#N
InChI=1SC27H22ClN3O2Sc1218111321(141218)3025(32)23(1729)2731(2294351022)26(33)24(3427)161976820(28)1519h31524H216H21H3(H3032)b2723
MFCD06438334
ZINC000016688909
ZINC000016688910
Check stock
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