Vitas-M small molecule compound

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

Catalog ID
STK164399
SMILES CCOC(=O)c1ccc(cc1)/N=C/1\SC(C(=O)N1CC)CC(=O)Nc1ccccc1Cl

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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 C22H22ClN3O4S MW 459.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22ClN3O4S/c1-3-26-20(28)18(13-19(27)25-17-8-6-5-7-16(17)23)31-22(26)24-15-11-9-14(10-12-15)21(29)30-4-2/h5-12,18H,3-4,13H2,1-2H3,(H,25,27)/b24-22-
InChIKey
NGIMZGNHNOOJNV-GYHWCHFESA-N
Synonyms

CCOC(=O)c1ccc(cc1)N=C1SC(C(=O)N1CC)CC(=O)Nc1ccccc1Cl
ethyl4(((2Z)5(2((2chlorophenyl)amino)2oxoethyl)3ethyl4oxo13thiazolidin2ylidene)amino)benzoate
MFCD06165645
ZINC000009846459
ZINC000009846460

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Available files

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