Vitas-M small molecule compound

1-(3,4-dimethylphenyl)-5-oxo-N-{4-[(tetrahydrofuran-2-ylmethyl)sulfamoyl]phenyl}pyrrolidine-3-carboxamide

Catalog ID
STK237992
SMILES O=C(C1CC(=O)N(C1)c1ccc(c(c1)C)C)Nc1ccc(cc1)S(=O)(=O)NCC1CCCO1

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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 C24H29N3O5S MW 471.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H29N3O5S/c1-16-5-8-20(12-17(16)2)27-15-18(13-23(27)28)24(29)26-19-6-9-22(10-7-19)33(30,31)25-14-21-4-3-11-32-21/h5-10,12,18,21,25H,3-4,11,13-15H2,1-2H3,(H,26,29)
InChIKey
BNWKEXVKDGDYPC-UHFFFAOYSA-N
Synonyms
887677-43-2
(1(34DIMETHYLPHENYL)5OXOPYRROLIDIN3YL)N(4(((OXOLAN2YLMETHYL)AMINO)SULFONYL)PHENYL)CARBOXAMIDE
1(34dimethylphenyl)5oxoN(4((tetrahydrofuran2ylmethyl)sulfamoyl)phenyl)pyrrolidine3carboxamide
1(34DIMETHYLPHENYL)5OXON(4(OXOLAN2YLMETHYLSULFAMOYL)PHENYL)PYRROLIDINE3CARBOXAMIDE
1(34DIMETHYLPHENYL)5OXOPYRROLIDINE3CARBOXYLICACID(4((TETRAHYDROFURAN2YLMETHYL)SULFAMOYL)PHENYL)AMIDE
887677432
CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC4CCCO4)C
InChI=1SC24H29N3O5Sc1165820(1217(16)2)271518(1323(27)28)24(29)26196922(10719)33(3031)25142143113221h51012182125H34111315H212H3(H2629)
MFCD07401317
ZINC000009191133
ZINC000009191137

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Available files

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