Vitas-M small molecule compound

N-(3-chloro-2-methylphenyl)-3-[4-(ethylsulfamoyl)phenyl]propanamide

Catalog ID
STL195767
SMILES CCNS(=O)(=O)c1ccc(cc1)CCC(=O)Nc1cccc(c1C)Cl

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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 C18H21ClN2O3S MW 380.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21ClN2O3S/c1-3-20-25(23,24)15-10-7-14(8-11-15)9-12-18(22)21-17-6-4-5-16(19)13(17)2/h4-8,10-11,20H,3,9,12H2,1-2H3,(H,21,22)
InChIKey
NURONUZHMMOPRO-UHFFFAOYSA-N
Synonyms

CCNS(=O)(=O)C1=CC=C(C=C1)CCC(=O)NC2=C(C(=CC=C2)Cl)C
InChI=1SC18H21ClN2O3Sc132025(2324)1510714(81115)91218(22)211764516(19)13(17)2h48101120H3912H212H3(H2122)
MFCD06624149
N(3chloro2methylphenyl)3(4(ethylsulfamoyl)phenyl)propanamide
ZINC000003105061
ZINC03105061
ZINC3105061

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Available files

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