Vitas-M small molecule compound
N-(1H-tetrazol-5-yl)-4,5-dihydro-1H-benzo[g]indazole-3-carboxamide
Catalog ID
STL476468
SMILES O=C(c1n[nH]c2c1CCc1c2cccc1)Nc1nnn[nH]1
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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 C13H11N7O MW 281.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H11N7O/c21-12(14-13-17-19-20-18-13)11-9-6-5-7-3-1-2-4-8(7)10(9)15-16-11/h1-4H,5-6H2,(H,15,16)(H2,14,17,18,19,20,21)InChIKey
CUNFYHPEGZIYQE-UHFFFAOYSA-NSynonyms
1676097-51-01676097510
C1CC2=C(NN=C2C3=CC=CC=C31)C(=O)NC4=NNN=N4
InChI=1SC13H11N7Oc2112(14131719201813)11965731248(7)10(9)151611h14H56H2(H1516)(H2141718192021)
MFCD28986714
N(1Htetrazol5yl)45dihydro1Hbenzo(g)indazole3carboxamide
N(2Htetrazol5yl)45dihydro2Hbenzo(g)indazole3carboxamide
O=C(c1n(nH)c2c1CCc1c2cccc1)Nc1nnn(nH)1
ZINC000170625732
ZINC170625732
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