Vitas-M small molecule compound

N-cyclohexyl-3-methyl-4-[2-oxo-2-(pyrrolidin-1-yl)ethoxy]benzenesulfonamide

Catalog ID
STK239700
SMILES O=C(N1CCCC1)COc1ccc(cc1C)S(=O)(=O)NC1CCCCC1

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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 C19H28N2O4S MW 380.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H28N2O4S/c1-15-13-17(26(23,24)20-16-7-3-2-4-8-16)9-10-18(15)25-14-19(22)21-11-5-6-12-21/h9-10,13,16,20H,2-8,11-12,14H2,1H3
InChIKey
XCCSZWPTZAOCFK-UHFFFAOYSA-N
Synonyms

CC1=C(C=CC(=C1)S(=O)(=O)NC2CCCCC2)OCC(=O)N3CCCC3
InChI=1SC19H28N2O4Sc1151317(26(2324)20167324816)91018(15)251419(22)2111561221h910131620H28111214H21H3
MFCD08676705
Ncyclohexyl3methyl4(2oxo2(pyrrolidin1yl)ethoxy)benzenesulfonamide
NCYCLOHEXYL3METHYL4(2OXO2PYRROLIDIN1YLETHOXY)BENZENESULFONAMIDE
ZINC000006202990
ZINC06202990
ZINC6202990

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Available files

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