Vitas-M small molecule compound
(2E)-5-(2-chlorobenzyl)-2-(phenylimino)-1,3-thiazolidin-4-one
Catalog ID
STK952696
SMILES O=C1N/C(=N\c2ccccc2)/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 C16H13ClN2OS MW 316.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13ClN2OS/c17-13-9-5-4-6-11(13)10-14-15(20)19-16(21-14)18-12-7-2-1-3-8-12/h1-9,14H,10H2,(H,18,19,20)InChIKey
RSAJGEYVHZOYDY-UHFFFAOYSA-NSynonyms
303093-03-0(2E)5((2CHLOROPHENYL)METHYL)2(PHENYLIMINO)13THIAZOLIDIN4ONE
(2E)5(2chlorobenzyl)2(phenylimino)13thiazolidin4one
(5S)5(2CHLOROBENZYL)2(PHENYLAMINO)13THIAZOL4(5H)ONE
(E)5(2CHLOROBENZYL)2(PHENYLIMINO)THIAZOLIDIN4ONE
2ANILINO5((2CHLOROPHENYL)METHYL)13THIAZOL4ONE
303093030
5((2CHLOROPHENYL)METHYL)2(PHENYLAZAMETHYLENE)13THIAZOLIDIN4ONE
C1=CC=C(C=C1)NC2=NC(=O)C(S2)CC3=CC=CC=C3Cl
InChI=1SC16H13ClN2OSc1713954611(13)101415(20)1916(2114)18127213812h1914H10H2(H181920)
MFCD00696964
O=C1NC(=Nc2ccccc2)SC1Cc1ccccc1Cl
ZINC000005593927
ZINC000005593934
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