Vitas-M small molecule compound
(2E)-5-(2-chlorobenzyl)-2-[(4-methylphenyl)imino]-1,3-thiazolidin-4-one
Catalog ID
STK952183
SMILES O=C1N/C(=N\c2ccc(cc2)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 C17H15ClN2OS MW 330.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15ClN2OS/c1-11-6-8-13(9-7-11)19-17-20-16(21)15(22-17)10-12-4-2-3-5-14(12)18/h2-9,15H,10H2,1H3,(H,19,20,21)InChIKey
QFXYURKPGDEENG-UHFFFAOYSA-NSynonyms
301174-53-8(2E)5(2chlorobenzyl)2((4methylphenyl)imino)13thiazolidin4one
(5R)5(2CHLOROBENZYL)2((4METHYLPHENYL)AMINO)13THIAZOL4(5H)ONE
(5S)5(2CHLOROBENZYL)2((4METHYLPHENYL)AMINO)13THIAZOL4(5H)ONE
(E)5(2CHLOROBENZYL)2(PTOLYLIMINO)THIAZOLIDIN4ONE
301174538
5((2CHLOROPHENYL)METHYL)2((4METHYLPHENYL)AZAMETHYLENE)13THIAZOLIDIN4ONE
5((2CHLOROPHENYL)METHYL)2(4METHYLANILINO)13THIAZOL4ONE
5(2CHLOROBENZYL)2((4METHYLPHENYL)AMINO)13THIAZOL4(5H)ONE
CC1=CC=C(C=C1)NC2=NC(=O)C(S2)CC3=CC=CC=C3Cl
InChI=1SC17H15ClN2OSc1116813(9711)19172016(21)15(2217)1012423514(12)18h2915H10H21H3(H192021)
MFCD02157660
O=C1NC(=Nc2ccc(cc2)C)SC1Cc1ccccc1Cl
ZINC000005812634
ZINC000005812646
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