Vitas-M small molecule compound

N-(1-phenoxypropan-2-yl)methanesulfonamide

Catalog ID
STL366143
SMILES CC(NS(=O)(=O)C)COc1ccccc1

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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 C10H15NO3S MW 229.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H15NO3S/c1-9(11-15(2,12)13)8-14-10-6-4-3-5-7-10/h3-7,9,11H,8H2,1-2H3
InChIKey
PFQCHOXMLJXFSI-UHFFFAOYSA-N
Synonyms

CC(COC1=CC=CC=C1)NS(=O)(=O)C
InChI=1SC10H15NO3Sc19(1115(212)13)814106435710h37911H8H212H3
MFCD21611492
N(1phenoxypropan2yl)methanesulfonamide
ZINC000048672837
ZINC000048672838

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Available files

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