Vitas-M small molecule compound

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

Catalog ID
STL569939
SMILES Clc1ccc2c(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 C14H12ClN MW 229.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H12ClN/c15-12-8-7-11-6-5-10-3-1-2-4-13(10)16-14(11)9-12/h1-4,7-9,16H,5-6H2
InChIKey
MHUXTOYYIDFXRF-UHFFFAOYSA-N
Synonyms
32943-25-2
118364
2CHLORANYL611DIHYDRO5HBENZO(B)(1)BENZAZEPINE
2CHLORO611DIHYDRO5HBENZO(B)(1)BENZAZEPINE
32943252
3chloro1011dihydro5Hdibenzo(bf)azepine
3CHLOROIMINODIBENZYL
3CHLOROIMINODIBENZYLPOUNDCHLORIMIPRAMINEPOUND(C)
4CHLORO22IMINODIBENZYL
9CHLORO611DIHYDRO5HBENZO(B)(1)BENZAZEPINE
CLOMIPRAMINEHCLEPIMPURITYF
DESALKYLCLOMIPRAMINE
InChI=1SC14H12ClNc151287116510312413(10)1614(11)912h147916H56H2
MFCD01632171
ZINC000004104206

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Available files

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