Vitas-M small molecule compound
2-(1,3-benzodioxol-5-yl)-N-(1H-tetrazol-5-yl)quinoline-4-carboxamide
Catalog ID
STK458576
SMILES O=C(c1cc(nc2c1cccc2)c1ccc2c(c1)OCO2)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 C18H12N6O3 MW 360.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H12N6O3/c25-17(20-18-21-23-24-22-18)12-8-14(19-13-4-2-1-3-11(12)13)10-5-6-15-16(7-10)27-9-26-15/h1-8H,9H2,(H2,20,21,22,23,24,25)InChIKey
HUZVPELTSMIEMJ-UHFFFAOYSA-NSynonyms
2(13benzodioxol5yl)N(1Htetrazol5yl)quinoline4carboxamide
2(13BENZODIOXOL5YL)N(2HTETRAZOL5YL)QUINOLINE4CARBOXAMIDE
C1OC2=C(O1)C=C(C=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)NC5=NNN=N5
InChI=1SC18H12N6O3c2517(20182123242218)12814(1913421311(12)13)10561516(710)2792615h18H9H2(H2202122232425)
MFCD03393388
O=C(c1cc(nc2c1cccc2)c1ccc2c(c1)OCO2)Nc1nnn(nH)1
ZINC000006342129
ZINC6342129
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