Vitas-M small molecule compound

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

Catalog ID
STK694705
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 C12H20N4 MW 220.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H20N4/c1-2-4-11-14-15-12(16(11)9-3-1)10-5-7-13-8-6-10/h10,13H,1-9H2
InChIKey
DVTCCRCRTAQHFQ-UHFFFAOYSA-N
Synonyms
1011407-34-3
1011407343
3(4PIPERIDYL)5H6H7H8H9H124TRIAZOLO(43A)AZAPERHYDROEPINE
3(piperidin4yl)6789tetrahydro5H(124)triazolo(43a)azepine
3piperidin4yl6789tetrahydro5H(124)triazolo(43a)azepine
4(5H6H7H8H9H(124)TRIAZOLO(43A)AZEPIN3YL)PIPERIDINE
C1CCC2=NN=C(N2CC1)C3CCNCC3
InChI=1SC12H20N4c12411141512(16(11)931)1057138610h1013H19H2
MFCD09025348
ZINC000014988364
ZINC14988364

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Available files

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