Vitas-M small molecule compound

(2Z)-2-[5-(4-chlorobenzyl)-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-2-cyano-N-(4-methylphenyl)ethanamide

Catalog ID
STK740337
SMILES N#C/C(=C\1/SC(C(=O)N1c1ccccc1)Cc1ccc(cc1)Cl)/C(=O)Nc1ccc(cc1)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 C26H20ClN3O2S MW 473.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H20ClN3O2S/c1-17-7-13-20(14-8-17)29-24(31)22(16-28)26-30(21-5-3-2-4-6-21)25(32)23(33-26)15-18-9-11-19(27)12-10-18/h2-14,23H,15H2,1H3,(H,29,31)/b26-22-
InChIKey
GMIAEOOYPGAMPI-ROMGYVFFSA-N
Synonyms
488109-92-8
(2Z)2(5((4CHLOROPHENYL)METHYL)4OXO3PHENYL13THIAZOLIDIN2YLIDENE)2CYANON(4METHYLPHENYL)ACETAMIDE
(2Z)2(5(4chlorobenzyl)4oxo3phenyl13thiazolidin2ylidene)2cyanoN(4methylphenyl)ethanamide
(Z)2(5(4chlorobenzyl)4oxo3phenylthiazolidin2ylidene)2cyanoN(ptolyl)acetamide
2(5((4CHLOROPHENYL)METHYL)4OXO3PHENYL(13THIAZOLIDIN2YLIDENE))2CYANON(4METHYLPHENYL)ACETAMIDE
488109928
CC1=CC=C(C=C1)NC(=O)C(=C2N(C(=O)C(S2)CC3=CC=C(C=C3)Cl)C4=CC=CC=C4)C#N
InChI=1SC26H20ClN3O2Sc11771320(14817)2924(31)22(1628)2630(215324621)25(32)23(3326)151891119(27)121018h21423H15H21H3(H2931)b2622
MFCD03289067
N#CC(=C1SC(C(=O)N1c1ccccc1)Cc1ccc(cc1)Cl)C(=O)Nc1ccc(cc1)C
ZINC000002329337
ZINC000002329341

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.