Vitas-M small molecule compound

N-(quinolin-8-yl)-4-(1H-tetrazol-1-yl)butanamide

Catalog ID
STL567929
SMILES O=C(Nc1cccc2c1nccc2)CCCn1cnnn1

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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 C14H14N6O MW 282.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H14N6O/c21-13(7-3-9-20-10-16-18-19-20)17-12-6-1-4-11-5-2-8-15-14(11)12/h1-2,4-6,8,10H,3,7,9H2,(H,17,21)
InChIKey
IOEFOTZDZNZJTL-UHFFFAOYSA-N
Synonyms

125433763
InChI=1SC14H14N6Oc2113(739201016181920)1712614115281514(11)12h1246810H379H2(H1721)
MFCD32653087
N(quinolin8yl)4(1Htetrazol1yl)butanamide
Nquinolin8yl4(tetrazol1yl)butanamide
ZINC000524735227

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Available files

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