Vitas-M small molecule compound

N-cyclopentyl-5-[4-methoxy-3-(methylsulfamoyl)phenyl]-1H-pyrazole-3-carboxamide

Catalog ID
STL572277
SMILES COc1ccc(cc1S(=O)(=O)NC)c1[nH]nc(c1)C(=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 C17H22N4O4S MW 378.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H22N4O4S/c1-18-26(23,24)16-9-11(7-8-15(16)25-2)13-10-14(21-20-13)17(22)19-12-5-3-4-6-12/h7-10,12,18H,3-6H2,1-2H3,(H,19,22)(H,20,21)
InChIKey
GUTQWGDWHFAWJV-UHFFFAOYSA-N
Synonyms

50751647
InChI=1SC17H22N4O4Sc11826(2324)16911(7815(16)252)131014(212013)17(22)1912534612h7101218H36H212H3(H1922)(H2021)
MFCD27590117
Ncyclopentyl3(4methoxy3(methylsulfamoyl)phenyl)1Hpyrazole5carboxamide
NCYCLOPENTYL5(4METHOXY3((METHYLAMINO)SULFONYL)PHENYL)1HPYRAZOLE3CARBOXAMIDE
Ncyclopentyl5(4methoxy3(methylsulfamoyl)phenyl)1Hpyrazole3carboxamide
ZINC000021806234

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Available files

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