Vitas-M small molecule compound

ethyl 4-{[(2Z)-3-(4-chlorobenzyl)-5-{2-[(3-chlorophenyl)amino]-2-oxoethyl}-4-oxo-1,3-thiazolidin-2-ylidene]amino}benzoate

Catalog ID
STK164420
SMILES CCOC(=O)c1ccc(cc1)/N=C/1\SC(C(=O)N1Cc1ccc(cc1)Cl)CC(=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 C27H23Cl2N3O4S MW 556.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H23Cl2N3O4S/c1-2-36-26(35)18-8-12-21(13-9-18)31-27-32(16-17-6-10-19(28)11-7-17)25(34)23(37-27)15-24(33)30-22-5-3-4-20(29)14-22/h3-14,23H,2,15-16H2,1H3,(H,30,33)/b31-27-
InChIKey
YJFNXGHDEWECFP-QVTSOHHYSA-N
Synonyms

CCOC(=O)c1ccc(cc1)N=C1SC(C(=O)N1Cc1ccc(cc1)Cl)CC(=O)Nc1cccc(c1)Cl
ethyl4(((2Z)3(4chlorobenzyl)5(2((3chlorophenyl)amino)2oxoethyl)4oxo13thiazolidin2ylidene)amino)benzoate
MFCD06164951
ZINC000097960345
ZINC000097960346

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.