Vitas-M small molecule compound

1-(4-bromophenyl)-N-(prop-2-en-1-yl)methanesulfonamide

Catalog ID
STL223671
SMILES C=CCNS(=O)(=O)Cc1ccc(cc1)Br

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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 C10H12BrNO2S MW 290.18 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H12BrNO2S/c1-2-7-12-15(13,14)8-9-3-5-10(11)6-4-9/h2-6,12H,1,7-8H2
InChIKey
HGTIUINJIUBEBQ-UHFFFAOYSA-N
Synonyms

1(4bromophenyl)N(prop2en1yl)methanesulfonamide
1(4bromophenyl)Nprop2enylmethanesulfonamide
C=CCNS(=O)(=O)CC1=CC=C(C=C1)Br
InChI=1SC10H12BrNO2Sc1271215(1314)893510(11)649h2612H178H2
MFCD09871589
ZINC000012343804
ZINC12343804

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Available files

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