Vitas-M small molecule compound

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

Catalog ID
STK721879
SMILES Clc1ccccc1c1nnc2n1CCCCC2

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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 C13H14ClN3 MW 247.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H14ClN3/c14-11-7-4-3-6-10(11)13-16-15-12-8-2-1-5-9-17(12)13/h3-4,6-7H,1-2,5,8-9H2
InChIKey
GKWMIVQJQWDXQZ-UHFFFAOYSA-N
Synonyms
306280-54-6
3(2CHLOROPHENYL)5H6H7H8H9H(124)TRIAZOLO(34A)AZEPINE
3(2CHLOROPHENYL)5H6H7H8H9H124TRIAZOLO(43A)AZAPERHYDROEPINE
3(2chlorophenyl)6789tetrahydro5H(124)triazolo(43a)azepine
306280546
C1CCC2=NN=C(N2CC1)C3=CC=CC=C3Cl
InChI=1SC13H14ClN3c1411743610(11)131615128215917(12)13h3467H12589H2
MFCD00855565
ZINC000000193553
ZINC00193553
ZINC193553

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Available files

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