Vitas-M small molecule compound
N-[5-(propan-2-yl)-1H-1,2,4-triazol-3-yl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide
Catalog ID
STL424998
SMILES O=C(c1[nH]nc2c1CCc1c2cccc1)Nc1n[nH]c(n1)C(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 C17H18N6O MW 322.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N6O/c1-9(2)15-18-17(23-22-15)19-16(24)14-12-8-7-10-5-3-4-6-11(10)13(12)20-21-14/h3-6,9H,7-8H2,1-2H3,(H,20,21)(H2,18,19,22,23,24)InChIKey
LITFVYXBHVTKGS-UHFFFAOYSA-NSynonyms
1676054-80-01676054800
CC(C)C1=NC(=NN1)NC(=O)C2=C3CCC4=CC=CC=C4C3=NN2
InChI=1SC17H18N6Oc19(2)151817(232215)1916(24)14128710534611(10)13(12)202114h369H78H212H3(H2021)(H21819222324)
MFCD30709702
N(5(propan2yl)1H124triazol3yl)45dihydro2Hbenzo(g)indazole3carboxamide
N(5isopropyl1H124triazol3yl)45dihydro1Hbenzo(g)indazole3carboxamide
N(5propan2yl1H124triazol3yl)45dihydro2Hbenzo(g)indazole3carboxamide
O=C(c1(nH)nc2c1CCc1c2cccc1)Nc1n(nH)c(n1)C(C)C
O=C(c1n(nH)c2c1CCc1c2cccc1)Nc1n(nH)c(n1)C(C)C
ZINC000218496299
ZINC218496299
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