Vitas-M small molecule compound

3-(1H-tetrazol-1-yl)quinoline

Catalog ID
STK764183
SMILES c1ccc2c(c1)cc(cn2)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/c1-2-4-10-8(3-1)5-9(6-11-10)15-7-12-13-14-15/h1-7H
InChIKey
SECOUIRYEHHHFS-UHFFFAOYSA-N
Synonyms
111359-80-9
111359809
3(1HTETRAAZOL1YL)QUINOLINE
3(1Htetrazol1yl)quinoline
3(TETRAZOL1YL)QUINOLINE
3TETRAZOL1YLQUINOLINE
C1=CC=C2C(=C1)C=C(C=N2)N3C=NN=N3
InChI=1SC10H7N5c124108(31)59(61110)15712131415h17H
ISOQUINOLINE3(2HTETRAZOL5YL)
MFCD00574244
ZINC000000087826
ZINC00087826
ZINC87826

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Available files

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