Vitas-M small molecule compound

N-cyclopropyl-2-methyl-5-(2-oxopyrrolidin-1-yl)benzenesulfonamide

Catalog ID
STK272001
SMILES O=C1CCCN1c1ccc(c(c1)S(=O)(=O)NC1CC1)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 C14H18N2O3S MW 294.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H18N2O3S/c1-10-4-7-12(16-8-2-3-14(16)17)9-13(10)20(18,19)15-11-5-6-11/h4,7,9,11,15H,2-3,5-6,8H2,1H3
InChIKey
DKCPCUZCXUTKTD-UHFFFAOYSA-N
Synonyms

CC1=C(C=C(C=C1)N2CCCC2=O)S(=O)(=O)NC3CC3
InChI=1SC14H18N2O3Sc1104712(1682314(16)17)913(10)20(1819)15115611h4791115H23568H21H3
MFCD06016556
Ncyclopropyl2methyl5(2oxopyrrolidin1yl)benzenesulfonamide
ZINC000004520621
ZINC04520621
ZINC4520621

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Available files

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