Vitas-M small molecule compound

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

Catalog ID
STL104085
SMILES CCOc1ccc(cc1)NS(=O)(=O)c1n[nH]c(c1)C(=O)OCC

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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 C14H17N3O5S MW 339.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H17N3O5S/c1-3-21-11-7-5-10(6-8-11)17-23(19,20)13-9-12(15-16-13)14(18)22-4-2/h5-9,17H,3-4H2,1-2H3,(H,15,16)
InChIKey
HRAJVRKCBPAIRE-UHFFFAOYSA-N
Synonyms

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=NN2)C(=O)OCC
CCOc1ccc(cc1)NS(=O)(=O)c1n(nH)c(c1)C(=O)OCC
ethyl3((4ethoxyphenyl)sulfamoyl)1Hpyrazole5carboxylate
ethyl5((4ethoxyphenyl)sulfamoyl)1Hpyrazole3carboxylate
InChI=1SC14H17N3O5Sc1321117510(6811)1723(1920)13912(151613)14(18)2242h5917H34H212H3(H1516)
MFCD15029167
ZINC000021096363
ZINC21096363

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Available files

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