Vitas-M small molecule compound

ethyl 3-[phenyl(prop-2-en-1-yl)sulfamoyl]-1H-pyrazole-5-carboxylate

Catalog ID
STL104104
SMILES CCOC(=O)c1[nH]nc(c1)S(=O)(=O)N(c1ccccc1)CC=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 C15H17N3O4S MW 335.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17N3O4S/c1-3-10-18(12-8-6-5-7-9-12)23(20,21)14-11-13(16-17-14)15(19)22-4-2/h3,5-9,11H,1,4,10H2,2H3,(H,16,17)
InChIKey
IHBLCTSENKFJPR-UHFFFAOYSA-N
Synonyms

CCOC(=O)c1(nH)nc(c1)S(=O)(=O)N(c1ccccc1)CC=C
CCOC(=O)C1=NNC(=C1)S(=O)(=O)N(CC=C)C2=CC=CC=C2
ethyl3(phenyl(prop2en1yl)sulfamoyl)1Hpyrazole5carboxylate
ethyl5(phenyl(prop2enyl)sulfamoyl)1Hpyrazole3carboxylate
InChI=1SC15H17N3O4Sc131018(128657912)23(2021)141113(161714)15(19)2242h35911H1410H22H3(H1617)
MFCD15029200
ZINC000021096490
ZINC21096490

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Available files

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