Vitas-M small molecule compound

2-[(2Z)-3-[2-(4-chlorophenyl)ethyl]-4-oxo-2-(phenylimino)-1,3-thiazolidin-5-yl]-N-ethylacetamide

Catalog ID
STK142669
SMILES CCNC(=O)CC1S/C(=N\c2ccccc2)/N(C1=O)CCc1ccc(cc1)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 C21H22ClN3O2S MW 415.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22ClN3O2S/c1-2-23-19(26)14-18-20(27)25(13-12-15-8-10-16(22)11-9-15)21(28-18)24-17-6-4-3-5-7-17/h3-11,18H,2,12-14H2,1H3,(H,23,26)/b24-21-
InChIKey
SPCXOIYFLUBDAL-FLFQWRMESA-N
Synonyms

2((2Z)3(2(4chlorophenyl)ethyl)4oxo2(phenylimino)13thiazolidin5yl)Nethylacetamide
CCNC(=O)CC1SC(=Nc2ccccc2)N(C1=O)CCc1ccc(cc1)Cl
MFCD06651967
ZINC000004682472
ZINC000004682473

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Available files

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