Vitas-M small molecule compound
(2Z)-N-(3-chlorophenyl)-2-cyano-2-[5-(4-methoxybenzyl)-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]ethanamide
Catalog ID
STK542693
SMILES N#C/C(=C\1/SC(C(=O)N1c1ccccc1)Cc1ccc(cc1)OC)/C(=O)Nc1cccc(c1)Cl
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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 C26H20ClN3O3S MW 489.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H20ClN3O3S/c1-33-21-12-10-17(11-13-21)14-23-25(32)30(20-8-3-2-4-9-20)26(34-23)22(16-28)24(31)29-19-7-5-6-18(27)15-19/h2-13,15,23H,14H2,1H3,(H,29,31)/b26-22-InChIKey
ZHWAUOKBOOEUSE-ROMGYVFFSA-NSynonyms
488136-10-3(2Z)N(3CHLOROPHENYL)2CYANO2(5((4METHOXYPHENYL)METHYL)4OXO3PHENYL13THIAZOLIDIN2YLIDENE)ACETAMIDE
(2Z)N(3chlorophenyl)2cyano2(5(4methoxybenzyl)4oxo3phenyl13thiazolidin2ylidene)ethanamide
(Z)N(3chlorophenyl)2cyano2(5(4methoxybenzyl)4oxo3phenylthiazolidin2ylidene)acetamide
488136103
COC1=CC=C(C=C1)CC2C(=O)N(C(=C(C#N)C(=O)NC3=CC(=CC=C3)Cl)S2)C4=CC=CC=C4
InChI=1SC26H20ClN3O3Sc13321121017(111321)142325(32)30(208324920)26(3423)22(1628)24(31)291975618(27)1519h2131523H14H21H3(H2931)b2622
MFCD03290237
N#CC(=C1SC(C(=O)N1c1ccccc1)Cc1ccc(cc1)OC)C(=O)Nc1cccc(c1)Cl
ZINC000002332730
ZINC000002332734
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