Vitas-M small molecule compound

N-[(4-acetylphenyl)carbamothioyl]-2-methoxybenzamide

Catalog ID
STK032861
SMILES COc1ccccc1C(=O)NC(=S)Nc1ccc(cc1)C(=O)C

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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 C17H16N2O3S MW 328.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N2O3S/c1-11(20)12-7-9-13(10-8-12)18-17(23)19-16(21)14-5-3-4-6-15(14)22-2/h3-10H,1-2H3,(H2,18,19,21,23)
InChIKey
PHSQSVWLZAAAKB-UHFFFAOYSA-N
Synonyms
586369-41-7
586369417
CC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2OC
COc1ccccc1C(=O)NC(=S)Nc1ccc(cc1)C(=O)C
InChI=1SC17H16N2O3Sc111(20)127913(10812)1817(23)1916(21)14534615(14)222h310H12H3(H218192123)
MFCD02631590
N(((4ACETYLPHENYL)AMINO)CARBONOTHIOYL)2METHOXYBENZAMIDE
N((4ACETYLPHENYL)CARBAMOTHIOYL)2METHOXYBENZAMIDE
N(4ACETYLPHENYL)N(2METHOXYBENZOYL)THIOUREA
STK032861
ZINC000000454852
ZINC00454852
ZINC454852

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Available files

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