Vitas-M small molecule compound

3-(pyridin-4-yl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine

Catalog ID
STK833504
SMILES n1ccc(cc1)c1nnc2n1CCCCC2

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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 C12H14N4 MW 214.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H14N4/c1-2-4-11-14-15-12(16(11)9-3-1)10-5-7-13-8-6-10/h5-8H,1-4,9H2
InChIKey
RZQQPARKDTYYBY-UHFFFAOYSA-N
Synonyms
108991-02-2
108991022
3(pyridin4yl)6789tetrahydro5H(124)triazolo(43a)azepine
3pyridin4yl6789tetrahydro5H(124)triazolo(43a)azepine
C1CCC2=NN=C(N2CC1)C3=CC=NC=C3
InChI=1SC12H14N4c12411141512(16(11)931)1057138610h58H149H2
MFCD00718798
ZINC000000179377
ZINC00179377
ZINC179377

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Available files

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