Vitas-M small molecule compound
5-(furan-2-yl)-N-(4-sulfamoylbenzyl)-1H-pyrazole-3-carboxamide
Catalog ID
STL310982
SMILES O=C(c1n[nH]c(c1)c1ccco1)NCc1ccc(cc1)S(=O)(=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 C15H14N4O4S MW 346.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14N4O4S/c16-24(21,22)11-5-3-10(4-6-11)9-17-15(20)13-8-12(18-19-13)14-2-1-7-23-14/h1-8H,9H2,(H,17,20)(H,18,19)(H2,16,21,22)InChIKey
DWEUNRRLIOBZDC-UHFFFAOYSA-NSynonyms
1491131-42-01491131420
3(furan2yl)N(4sulfamoylbenzyl)1Hpyrazole5carboxamide
5(furan2yl)N((4sulfamoylphenyl)methyl)1Hpyrazole3carboxamide
5(furan2yl)N(4sulfamoylbenzyl)1Hpyrazole3carboxamide
C1=COC(=C1)C2=CC(=NN2)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N
InChI=1SC15H14N4O4Sc1624(2122)115310(4611)91715(20)13812(181913)142172314h18H9H2(H1720)(H1819)(H2162122)
MFCD27962741
O=C(c1(nH)nc(c1)c1ccco1)NCc1ccc(cc1)S(=O)(=O)N
O=C(c1n(nH)c(c1)c1ccco1)NCc1ccc(cc1)S(=O)(=O)N
ZINC000095473736
ZINC95473736
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