Vitas-M small molecule compound

N-cyclopentyl-4-ethoxy-3-methylbenzenesulfonamide

Catalog ID
STL196033
SMILES CCOc1ccc(cc1C)S(=O)(=O)NC1CCCC1

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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 C14H21NO3S MW 283.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H21NO3S/c1-3-18-14-9-8-13(10-11(14)2)19(16,17)15-12-6-4-5-7-12/h8-10,12,15H,3-7H2,1-2H3
InChIKey
DAELTGQQZGYYBI-UHFFFAOYSA-N
Synonyms

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2CCCC2)C
InChI=1SC14H21NO3Sc1318149813(1011(14)2)19(1617)1512645712h8101215H37H212H3
MFCD07361312
Ncyclopentyl4ethoxy3methylbenzenesulfonamide
ZINC000004867783
ZINC4867783

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Available files

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