Vitas-M small molecule compound
(2E)-5-(2-chlorobenzyl)-2-{[4-(propan-2-yl)phenyl]imino}-1,3-thiazolidin-4-one
Catalog ID
STK949240
SMILES O=C1N/C(=N\c2ccc(cc2)C(C)C)/SC1Cc1ccccc1Cl
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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 C19H19ClN2OS MW 358.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19ClN2OS/c1-12(2)13-7-9-15(10-8-13)21-19-22-18(23)17(24-19)11-14-5-3-4-6-16(14)20/h3-10,12,17H,11H2,1-2H3,(H,21,22,23)InChIKey
MQAPAJAGYKLYPK-UHFFFAOYSA-NSynonyms
(2E)5(2chlorobenzyl)2((4(propan2yl)phenyl)imino)13thiazolidin4one
(2Z)5(2CHLOROBENZYL)2((4ISOPROPYLPHENYL)IMINO)13THIAZOLIDIN4ONE
5((2CHLOROPHENYL)METHYL)2((4(METHYLETHYL)PHENYL)AZAMETHYLENE)13THIAZOLIDIN4ONE
5((2CHLOROPHENYL)METHYL)2(4PROPAN2YLANILINO)13THIAZOL4ONE
CC(C)C1=CC=C(C=C1)NC2=NC(=O)C(S2)CC3=CC=CC=C3Cl
InChI=1SC19H19ClN2OSc112(2)137915(10813)21192218(23)17(2419)1114534616(14)20h3101217H11H212H3(H212223)
MFCD04196563
O=C1NC(=Nc2ccc(cc2)C(C)C)SC1Cc1ccccc1Cl
ZINC000005807929
ZINC000005807933
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