Vitas-M small molecule compound

N-[(2-chlorophenyl)carbamothioyl]-2-methoxybenzamide

Catalog ID
STK077334
SMILES COc1ccccc1C(=O)NC(=S)Nc1ccccc1Cl

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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 C15H13ClN2O2S MW 320.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13ClN2O2S/c1-20-13-9-5-2-6-10(13)14(19)18-15(21)17-12-8-4-3-7-11(12)16/h2-9H,1H3,(H2,17,18,19,21)
InChIKey
HSUOWVNETDCNLO-UHFFFAOYSA-N
Synonyms

COC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2Cl
COc1ccccc1C(=O)NC(=S)Nc1ccccc1Cl
InChI=1SC15H13ClN2O2Sc12013952610(13)14(19)1815(21)1712843711(12)16h29H1H3(H217181921)
MFCD02631596
N(((2CHLOROPHENYL)AMINO)CARBONOTHIOYL)2METHOXYBENZAMIDE
N((2CHLOROPHENYL)CARBAMOTHIOYL)2METHOXYBENZAMIDE
STK077334
ZINC000000452943
ZINC00452943
ZINC452943

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Available files

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