Vitas-M small molecule compound

N-[(4-methoxyphenyl)carbamothioyl]-2,2-diphenylacetamide

Catalog ID
STK085175
SMILES COc1ccc(cc1)NC(=S)NC(=O)C(c1ccccc1)c1ccccc1

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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 C22H20N2O2S MW 376.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N2O2S/c1-26-19-14-12-18(13-15-19)23-22(27)24-21(25)20(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-15,20H,1H3,(H2,23,24,25,27)
InChIKey
KXIVVYOWQLTIFP-UHFFFAOYSA-N
Synonyms

COC1=CC=C(C=C1)NC(=S)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3
COc1ccc(cc1)NC(=S)NC(=O)C(c1ccccc1)c1ccccc1
InChI=1SC22H20N2O2Sc12619141218(131519)2322(27)2421(25)20(168425916)17106371117h21520H1H3(H223242527)
MFCD03031465
N((4METHOXYPHENYL)CARBAMOTHIOYL)22DIPHENYLACETAMIDE
STK085175
ZINC000001181195
ZINC01181195
ZINC1181195

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Available files

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