Vitas-M small molecule compound

N-[(3-methoxyphenyl)carbamothioyl]-2,2-diphenylacetamide

Catalog ID
STK141182
SMILES COc1cccc(c1)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/c1-26-19-14-8-13-18(15-19)23-22(27)24-21(25)20(16-9-4-2-5-10-16)17-11-6-3-7-12-17/h2-15,20H,1H3,(H2,23,24,25,27)
InChIKey
SXPAFPZDBOGALF-UHFFFAOYSA-N
Synonyms

COC1=CC=CC(=C1)NC(=S)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3
InChI=1SC22H20N2O2Sc126191481318(1519)2322(27)2421(25)20(1694251016)17116371217h21520H1H3(H223242527)
MFCD02630898
N((3METHOXYPHENYL)CARBAMOTHIOYL)22DIPHENYLACETAMIDE
N(DIPHENYLACETYL)N(3METHOXYPHENYL)THIOUREA
ZINC000002856476
ZINC02856476
ZINC2856476

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Available files

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