Vitas-M small molecule compound

N-[4-(cyclopentyloxy)phenyl]-4-methylbenzenesulfonamide

Catalog ID
STL281115
SMILES Cc1ccc(cc1)S(=O)(=O)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/c1-14-6-12-18(13-7-14)23(20,21)19-15-8-10-17(11-9-15)22-16-4-2-3-5-16/h6-13,16,19H,2-5H2,1H3
InChIKey
OULTYNINUJRITF-UHFFFAOYSA-N
Synonyms

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC3CCCC3
InChI=1SC18H21NO3Sc11461218(13714)23(2021)191581017(11915)2216423516h6131619H25H21H3
MFCD09230551
N(4(cyclopentyloxy)phenyl)4methylbenzenesulfonamide
N(4cyclopentyloxyphenyl)4methylbenzenesulfonamide
ZINC000010112657
ZINC10112657

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Available files

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