Vitas-M small molecule compound

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

Catalog ID
STK070069
SMILES CCOc1ccc(cc1)NC(=S)NC(=O)c1ccccc1OC

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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 C17H18N2O3S MW 330.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N2O3S/c1-3-22-13-10-8-12(9-11-13)18-17(23)19-16(20)14-6-4-5-7-15(14)21-2/h4-11H,3H2,1-2H3,(H2,18,19,20,23)
InChIKey
OYIWGVNNUJIQEK-UHFFFAOYSA-N
Synonyms

CCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2OC
CCOc1ccc(cc1)NC(=S)NC(=O)c1ccccc1OC
InChI=1SC17H18N2O3Sc13221310812(91113)1817(23)1916(20)14645715(14)212h411H3H212H3(H218192023)
MFCD02630929
N(((4ETHOXYPHENYL)AMINO)CARBONOTHIOYL)2METHOXYBENZAMIDE
N((4ETHOXYPHENYL)CARBAMOTHIOYL)2METHOXYBENZAMIDE
N(4ETHOXYPHENYL)N(2METHOXYBENZOYL)THIOUREA
STK070069
ZINC000000450567
ZINC00450567
ZINC450567

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Available files

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