Vitas-M small molecule compound

2-(4-chlorophenyl)-N-[(2,4-dimethoxyphenyl)carbamothioyl]acetamide

Catalog ID
STK148596
SMILES COc1cc(OC)ccc1NC(=S)NC(=O)Cc1ccc(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 C17H17ClN2O3S MW 364.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17ClN2O3S/c1-22-13-7-8-14(15(10-13)23-2)19-17(24)20-16(21)9-11-3-5-12(18)6-4-11/h3-8,10H,9H2,1-2H3,(H2,19,20,21,24)
InChIKey
STZGYHUJRRTTBH-UHFFFAOYSA-N
Synonyms

2(4CHLOROPHENYL)N((24DIMETHOXYPHENYL)CARBAMOTHIOYL)ACETAMIDE
COC1=CC(=C(C=C1)NC(=S)NC(=O)CC2=CC=C(C=C2)Cl)OC
InChI=1SC17H17ClN2O3Sc122137814(15(1013)232)1917(24)2016(21)9113512(18)6411h3810H9H212H3(H219202124)
MFCD02914985
N(((24DIMETHOXYPHENYL)AMINO)THIOXOMETHYL)2(4CHLOROPHENYL)ACETAMIDE
ZINC000001180733
ZINC01180733
ZINC1180733

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Available files

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