Vitas-M small molecule compound
(2E)-2-[5-(3-chlorobenzyl)-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-2-cyano-N-(4-ethoxyphenyl)ethanamide
Catalog ID
STK550813
SMILES CCOc1ccc(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 C27H22ClN3O3S MW 504.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H22ClN3O3S/c1-2-34-22-13-11-20(12-14-22)30-25(32)23(17-29)27-31(21-9-4-3-5-10-21)26(33)24(35-27)16-18-7-6-8-19(28)15-18/h3-15,24H,2,16H2,1H3,(H,30,32)/b27-23+InChIKey
HEABLYYUPRSVKR-SLEBQGDGSA-NSynonyms
799819-09-3(2E)2(5((3chlorophenyl)methyl)4oxo3phenyl13thiazolidin2ylidene)2cyanoN(4ethoxyphenyl)acetamide
(2E)2(5(3chlorobenzyl)4oxo3phenyl13thiazolidin2ylidene)2cyanoN(4ethoxyphenyl)ethanamide
(E)2(5(3chlorobenzyl)4oxo3phenylthiazolidin2ylidene)2cyanoN(4ethoxyphenyl)acetamide
799819093
CCOC1=CC=C(C=C1)NC(=O)C(=C2N(C(=O)C(S2)CC3=CC(=CC=C3)Cl)C4=CC=CC=C4)C#N
CCOc1ccc(cc1)NC(=O)C(=C1SC(C(=O)N1c1ccccc1)Cc1cccc(c1)Cl)C#N
InChI=1SC27H22ClN3O3Sc123422131120(121422)3025(32)23(1729)2731(2194351021)26(33)24(3527)161876819(28)1518h31524H216H21H3(H3032)b2723+
MFCD03681741
ZINC000002234863
ZINC000002234868
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