Vitas-M small molecule compound

N-[4-(cyclopentyloxy)phenyl]-1-phenylmethanesulfonamide

Catalog ID
STL223125
SMILES O=S(=O)(Cc1ccccc1)Nc1ccc(cc1)OC1CCCC1

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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 C18H21NO3S MW 331.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21NO3S/c20-23(21,14-15-6-2-1-3-7-15)19-16-10-12-18(13-11-16)22-17-8-4-5-9-17/h1-3,6-7,10-13,17,19H,4-5,8-9,14H2
InChIKey
STTKSGZFWHUCGP-UHFFFAOYSA-N
Synonyms

C1CCC(C1)OC2=CC=C(C=C2)NS(=O)(=O)CC3=CC=CC=C3
InChI=1SC18H21NO3Sc2023(2114156213715)1916101218(131116)2217845917h136710131719H458914H2
MFCD09230559
N(4(cyclopentyloxy)phenyl)1phenylmethanesulfonamide
N(4cyclopentyloxyphenyl)1phenylmethanesulfonamide
ZINC000010112665
ZINC10112665

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Available files

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