Vitas-M small molecule compound
5-(2,3-dihydro-1-benzofuran-5-yl)-N-(1,5-dimethyl-1H-pyrazol-3-yl)-1H-pyrazole-3-carboxamide
Catalog ID
STL410392
SMILES O=C(c1n[nH]c(c1)c1ccc2c(c1)CCO2)Nc1nn(c(c1)C)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 C17H17N5O2 MW 323.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N5O2/c1-10-7-16(21-22(10)2)18-17(23)14-9-13(19-20-14)11-3-4-15-12(8-11)5-6-24-15/h3-4,7-9H,5-6H2,1-2H3,(H,19,20)(H,18,21,23)InChIKey
GSQPUDTZESULRK-UHFFFAOYSA-NSynonyms
1489256-56-51489256565
3(23dihydro1benzofuran5yl)N(15dimethylpyrazol3yl)1Hpyrazole5carboxamide
3(23dihydrobenzofuran5yl)N(15dimethyl1Hpyrazol3yl)1Hpyrazole5carboxamide
5(23dihydro1benzofuran5yl)N(15dimethyl1Hpyrazol3yl)1Hpyrazole3carboxamide
CC1=CC(=NN1C)NC(=O)C2=CC(=NN2)C3=CC4=C(C=C3)OCC4
InChI=1SC17H17N5O2c110716(2122(10)2)1817(23)14913(192014)11341512(811)562415h3479H56H212H3(H1920)(H182123)
MFCD30706182
O=C(c1(nH)nc(c1)c1ccc2c(c1)CCO2)Nc1nn(c(c1)C)C
O=C(c1n(nH)c(c1)c1ccc2c(c1)CCO2)Nc1nn(c(c1)C)C
ZINC000096116878
ZINC96116878
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