Vitas-M small molecule compound
4-methyl-3-nitro-N-[4-(prop-2-en-1-yloxy)phenyl]benzenesulfonamide
Catalog ID
STL289315
SMILES C=CCOc1ccc(cc1)NS(=O)(=O)c1ccc(c(c1)[N+](=O)[O-])C
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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 C16H16N2O5S MW 348.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16N2O5S/c1-3-10-23-14-7-5-13(6-8-14)17-24(21,22)15-9-4-12(2)16(11-15)18(19)20/h3-9,11,17H,1,10H2,2H3InChIKey
PMRICHLLBFFNCA-UHFFFAOYSA-NSynonyms
4methyl3nitroN(4(prop2en1yloxy)phenyl)benzenesulfonamide
4methyl3nitroN(4prop2enoxyphenyl)benzenesulfonamide
C=CCOc1ccc(cc1)NS(=O)(=O)c1ccc(c(c1)(N+)(=O)(O))C
CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OCC=C)(N+)(=O)(O)
InChI=1SC16H16N2O5Sc131023147513(6814)1724(2122)159412(2)16(1115)18(19)20h391117H110H22H3
MFCD24850204
ZINC000024614004
ZINC24614004
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