Vitas-M small molecule compound

N-[(2-cyanophenyl)carbamothioyl]-2,2-diphenylacetamide

Catalog ID
STK255507
SMILES N#Cc1ccccc1NC(=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 C22H17N3OS MW 371.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17N3OS/c23-15-18-13-7-8-14-19(18)24-22(27)25-21(26)20(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-14,20H,(H2,24,25,26,27)
InChIKey
XRYDCTVANCGFPW-UHFFFAOYSA-N
Synonyms
642956-28-3
642956283
C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(=S)NC3=CC=CC=C3C#N
InChI=1SC22H17N3OSc23151813781419(18)2422(27)2521(26)20(1693141016)17115261217h11420H(H224252627)
MFCD03587666
N((2cyanophenyl)carbamothioyl)22diphenylacetamide
N(2CYANOPHENYL)N(DIPHENYLACETYL)THIOUREA
ZINC000000678919
ZINC00678919
ZINC678919

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Available files

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