Vitas-M small molecule compound
(2E)-5-(2-chlorobenzyl)-2-[(4-chlorophenyl)imino]-1,3-thiazolidin-4-one
Catalog ID
STK952182
SMILES O=C1N/C(=N\c2ccc(cc2)Cl)/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 C16H12Cl2N2OS MW 351.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H12Cl2N2OS/c17-11-5-7-12(8-6-11)19-16-20-15(21)14(22-16)9-10-3-1-2-4-13(10)18/h1-8,14H,9H2,(H,19,20,21)InChIKey
VRUGWFRVJHESGT-UHFFFAOYSA-NSynonyms
5617-51-6(2E)2((4CHLOROPHENYL)IMINO)5((2CHLOROPHENYL)METHYL)13THIAZOLIDIN4ONE
(2E)5(2chlorobenzyl)2((4chlorophenyl)imino)13thiazolidin4one
(5R)5(2CHLOROBENZYL)2((4CHLOROPHENYL)AMINO)13THIAZOL4(5H)ONE
(E)5(2CHLOROBENZYL)2((4CHLOROPHENYL)IMINO)THIAZOLIDIN4ONE
2((4CHLOROPHENYL)AZAMETHYLENE)5((2CHLOROPHENYL)METHYL)13THIAZOLIDIN4ONE
2(4CHLOROANILINO)5((2CHLOROPHENYL)METHYL)13THIAZOL4ONE
5(2CHLOROBENZYL)2(4CHLOROPHENYLIMINO)THIAZOLIDIN4ONE
C1=CC=C(C(=C1)CC2C(=O)N=C(S2)NC3=CC=C(C=C3)Cl)Cl
InChI=1SC16H12Cl2N2OSc17115712(8611)19162015(21)14(2216)910312413(10)18h1814H9H2(H192021)
MFCD00696969
O=C1NC(=Nc2ccc(cc2)Cl)SC1Cc1ccccc1Cl
ZINC000013590594
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