Vitas-M small molecule compound

N-(butan-2-yl)-5-(phenylsulfamoyl)-1H-pyrazole-4-carboxamide

Catalog ID
STL104487
SMILES CCC(NC(=O)c1cn[nH]c1S(=O)(=O)Nc1ccccc1)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 C14H18N4O3S MW 322.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H18N4O3S/c1-3-10(2)16-13(19)12-9-15-17-14(12)22(20,21)18-11-7-5-4-6-8-11/h4-10,18H,3H2,1-2H3,(H,15,17)(H,16,19)
InChIKey
WJLSAFSLXGVYKF-UHFFFAOYSA-N
Synonyms

CCC(C)NC(=O)C1=C(NN=C1)S(=O)(=O)NC2=CC=CC=C2
CCC(NC(=O)c1cn(nH)c1S(=O)(=O)Nc1ccccc1)C
InChI=1SC14H18N4O3Sc1310(2)1613(19)129151714(12)22(2021)18117546811h41018H3H212H3(H1517)(H1619)
MFCD20735983
N(butan2yl)5(phenylsulfamoyl)1Hpyrazole4carboxamide
Nbutan2yl5(phenylsulfamoyl)1Hpyrazole4carboxamide
ZINC000067245504
ZINC000067245506

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Available files

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