Vitas-M small molecule compound

8-(1H-tetrazol-1-yl)quinoline

Catalog ID
STK689319
SMILES c1ccc2c(n1)c(ccc2)n1cnnn1

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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 C10H7N5 MW 197.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H7N5/c1-3-8-4-2-6-11-10(8)9(5-1)15-7-12-13-14-15/h1-7H
InChIKey
ZDBCVOIZTAVVGQ-UHFFFAOYSA-N
Synonyms
460993-40-2
460993402
8(1Htetrazol1yl)quinoline
8(TETRAZOL1YL)QUINOLINE
C1=CC2=C(C(=C1)N3C=NN=N3)N=CC=C2
InChI=1SC10H7N5c1384261110(8)9(51)15712131415h17H
MFCD03114817
QUINOLINE8(1HTETRAZOL1YL)
ZINC000000414646
ZINC00414646
ZINC414646

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.