Vitas-M small molecule compound

N-[2-(3,4-dimethylphenoxy)ethyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide

Catalog ID
STK733899
SMILES O=C1CCCN1c1ccc(cc1)S(=O)(=O)NCCOc1ccc(c(c1)C)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 C20H24N2O4S MW 388.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H24N2O4S/c1-15-5-8-18(14-16(15)2)26-13-11-21-27(24,25)19-9-6-17(7-10-19)22-12-3-4-20(22)23/h5-10,14,21H,3-4,11-13H2,1-2H3
InChIKey
BRZWLWOQTIGXLS-UHFFFAOYSA-N
Synonyms

CC1=C(C=C(C=C1)OCCNS(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O)C
InChI=1SC20H24N2O4Sc1155818(1416(15)2)2613112127(2425)199617(71019)22123420(22)23h5101421H341113H212H3
MFCD03017681
N(2(34dimethylphenoxy)ethyl)4(2oxopyrrolidin1yl)benzenesulfonamide
ZINC000002812128
ZINC02812128
ZINC2812128

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Available files

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