Vitas-M small molecule compound

N,3-dimethyl-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide

Catalog ID
STL289115
SMILES CNS(=O)(=O)c1ccc(c(c1)C)N1CCCC1=O

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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 C12H16N2O3S MW 268.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H16N2O3S/c1-9-8-10(18(16,17)13-2)5-6-11(9)14-7-3-4-12(14)15/h5-6,8,13H,3-4,7H2,1-2H3
InChIKey
RQZCGXVJDSGMIW-UHFFFAOYSA-N
Synonyms

CC1=C(C=CC(=C1)S(=O)(=O)NC)N2CCCC2=O
InChI=1SC12H16N2O3Sc19810(18(1617)132)5611(9)1473412(14)15h56813H347H212H3
MFCD11844161
N3dimethyl4(2oxopyrrolidin1yl)benzenesulfonamide
ZINC000020492378
ZINC20492378

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Available files

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