Vitas-M small molecule compound

N-(quinolin-5-yl)-4-(1H-tetrazol-1-yl)butanamide

Catalog ID
STL569640
SMILES O=C(Nc1cccc2c1cccn2)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/c21-14(7-3-9-20-10-16-18-19-20)17-13-6-1-5-12-11(13)4-2-8-15-12/h1-2,4-6,8,10H,3,7,9H2,(H,17,21)
InChIKey
QNSFTLJJPGOZST-UHFFFAOYSA-N
Synonyms

125432099
InChI=1SC14H14N6Oc2114(739201016181920)17136151211(13)4281512h1246810H379H2(H1721)
MFCD32654553
N(quinolin5yl)4(1Htetrazol1yl)butanamide
Nquinolin5yl4(tetrazol1yl)butanamide
ZINC000524733517

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Available files

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