Vitas-M small molecule compound

1-(3-chlorophenyl)-N-(prop-2-en-1-yl)methanesulfonamide

Catalog ID
STL223335
SMILES C=CCNS(=O)(=O)Cc1cccc(c1)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 C10H12ClNO2S MW 245.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H12ClNO2S/c1-2-6-12-15(13,14)8-9-4-3-5-10(11)7-9/h2-5,7,12H,1,6,8H2
InChIKey
JSXMOUIUVPJZDO-UHFFFAOYSA-N
Synonyms

1(3chlorophenyl)N(prop2en1yl)methanesulfonamide
1(3chlorophenyl)Nprop2enylmethanesulfonamide
C=CCNS(=O)(=O)CC1=CC(=CC=C1)Cl
InChI=1SC10H12ClNO2Sc1261215(1314)8943510(11)79h25712H168H2
MFCD09871808
ZINC000012343807
ZINC12343807

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Available files

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