Vitas-M small molecule compound

10,11-dihydro-5H-dibenzo[b,f]azepine

Catalog ID
STK299261
SMILES c1ccc2c(c1)Nc1ccccc1CC2

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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 C14H13N MW 195.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H13N/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)15-13/h1-8,15H,9-10H2
InChIKey
ZSMRRZONCYIFNB-UHFFFAOYSA-N
Synonyms
494-19-9
1011dihydro5Hdibenzo(bf)azepine
10F)AZEPINE
10H11HDIBENZO(BF)AZEPINE
22IMINOBIBENZYL
22IMINODIBENZYL
494199
5H10H11HDIBENZO(BF)AZAPERHYDROEPINE
611DIHYDRO5HBENZO(B)(1)BENZAZEPINE
C1CC2=CC=CC=C2NC3=CC=CC=C31
IMINOBIBENZYL
IMINODIBENZYL
IMINODIBENZYYL
InChI=1SC14H13Nc1371311(51)91012624814(12)1513h1815H910H2
MFCD00005070
ZINC000001470731
ZINC01470731
ZINC1470731

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Available files

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