Vitas-M small molecule compound

ethyl 3-[(4-carbamoylphenyl)sulfamoyl]-1H-pyrazole-5-carboxylate

Catalog ID
STL104087
SMILES CCOC(=O)c1[nH]nc(c1)S(=O)(=O)Nc1ccc(cc1)C(=O)N

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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 C13H14N4O5S MW 338.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H14N4O5S/c1-2-22-13(19)10-7-11(16-15-10)23(20,21)17-9-5-3-8(4-6-9)12(14)18/h3-7,17H,2H2,1H3,(H2,14,18)(H,15,16)
InChIKey
AESKMEKXEBQINA-UHFFFAOYSA-N
Synonyms

CCOC(=O)c1(nH)nc(c1)S(=O)(=O)Nc1ccc(cc1)C(=O)N
CCOC(=O)C1=NNC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N
ethyl3((4carbamoylphenyl)sulfamoyl)1Hpyrazole5carboxylate
ethyl5((4carbamoylphenyl)sulfamoyl)1Hpyrazole3carboxylate
InChI=1SC13H14N4O5Sc122213(19)10711(161510)23(2021)179538(469)12(14)18h3717H2H21H3(H21418)(H1516)
MFCD15029173
ZINC000021096389
ZINC21096389

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Available files

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