Vitas-M small molecule compound

N-cyclopentyl-2-hydroxy-4-methyl-6-oxo-1,6-dihydropyrimidine-5-sulfonamide

Catalog ID
STL420731
SMILES Cc1nc(O)[nH]c(=O)c1S(=O)(=O)NC1CCCC1

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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 C10H15N3O4S MW 273.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H15N3O4S/c1-6-8(9(14)12-10(15)11-6)18(16,17)13-7-4-2-3-5-7/h7,13H,2-5H2,1H3,(H2,11,12,14,15)
InChIKey
NUXVRXLDMVPJDS-UHFFFAOYSA-N
Synonyms

CC1=C(C(=O)NC(=O)N1)S(=O)(=O)NC2CCCC2
Cc1nc(O)(nH)c(=O)c1S(=O)(=O)NC1CCCC1
InChI=1SC10H15N3O4Sc168(9(14)1210(15)116)18(1617)13742357h713H25H21H3(H211121415)
MFCD27595416
Ncyclopentyl2hydroxy4methyl6oxo16dihydropyrimidine5sulfonamide
Ncyclopentyl6methyl24dioxo1Hpyrimidine5sulfonamide
ZINC000033327138
ZINC33327138

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Available files

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