Vitas-M small molecule compound

3-nitro-N-[3-(prop-2-en-1-yloxy)phenyl]benzenesulfonamide

Catalog ID
STK258673
SMILES C=CCOc1cccc(c1)NS(=O)(=O)c1cccc(c1)[N+](=O)[O-]

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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 C15H14N2O5S MW 334.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14N2O5S/c1-2-9-22-14-7-3-5-12(10-14)16-23(20,21)15-8-4-6-13(11-15)17(18)19/h2-8,10-11,16H,1,9H2
InChIKey
ZKIPZBGAFPLZRH-UHFFFAOYSA-N
Synonyms
905803-67-0
3nitroN(3(prop2en1yloxy)phenyl)benzenesulfonamide
3nitroN(3prop2enoxyphenyl)benzenesulfonamide
905803670
C=CCOC1=CC=CC(=C1)NS(=O)(=O)C2=CC=CC(=C2)(N+)(=O)(O)
C=CCOc1cccc(c1)NS(=O)(=O)c1cccc(c1)(N+)(=O)(O)
InChI=1SC15H14N2O5Sc129221473512(1014)1623(2021)1584613(1115)17(18)19h28101116H19H2
MFCD08677573
ZINC000009356441
ZINC09356441
ZINC9356441

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Available files

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