Vitas-M small molecule compound

N-[3-(propan-2-yloxy)benzyl]benzenesulfonamide

Catalog ID
STL281127
SMILES CC(Oc1cccc(c1)CNS(=O)(=O)c1ccccc1)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 C16H19NO3S MW 305.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19NO3S/c1-13(2)20-15-8-6-7-14(11-15)12-17-21(18,19)16-9-4-3-5-10-16/h3-11,13,17H,12H2,1-2H3
InChIKey
AYOQZJSJEGKQJL-UHFFFAOYSA-N
Synonyms

CC(C)OC1=CC=CC(=C1)CNS(=O)(=O)C2=CC=CC=C2
InChI=1SC16H19NO3Sc113(2)201586714(1115)121721(1819)1694351016h3111317H12H212H3
MFCD09230647
N((3propan2yloxyphenyl)methyl)benzenesulfonamide
N(3(propan2yloxy)benzyl)benzenesulfonamide
ZINC000010543823
ZINC10543823

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Available files

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