Vitas-M small molecule compound

N-[5-(cyclopentylsulfamoyl)-2-methoxyphenyl]acetamide

Catalog ID
STK216464
SMILES COc1ccc(cc1NC(=O)C)S(=O)(=O)NC1CCCC1

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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 C14H20N2O4S MW 312.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H20N2O4S/c1-10(17)15-13-9-12(7-8-14(13)20-2)21(18,19)16-11-5-3-4-6-11/h7-9,11,16H,3-6H2,1-2H3,(H,15,17)
InChIKey
VACSLQYVQLSHRE-UHFFFAOYSA-N
Synonyms
847241-63-8
847241638
CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2CCCC2)OC
InChI=1SC14H20N2O4Sc110(17)1513912(7814(13)202)21(1819)1611534611h791116H36H212H3(H1517)
MFCD06635306
N(5(cyclopentylsulfamoyl)2methoxyphenyl)acetamide
ZINC000004813729
ZINC04813729
ZINC4813729

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Available files

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