Vitas-M small molecule compound

(2-chlorophenyl)(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)methanone

Catalog ID
STK870956
SMILES Clc1ccccc1C(=O)N1c2ccccc2CCc2c1cccc2

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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 C21H16ClNO MW 333.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H16ClNO/c22-18-10-4-3-9-17(18)21(24)23-19-11-5-1-7-15(19)13-14-16-8-2-6-12-20(16)23/h1-12H,13-14H2
InChIKey
CUCXTEFLQGDMGA-UHFFFAOYSA-N
Synonyms
331761-14-9
(2chlorophenyl)(1011dihydro5Hdibenzo(bf)azepin5yl)methanone
(2CHLOROPHENYL)(56DIHYDROBENZO(B)(1)BENZAZEPIN11YL)METHANONE
10H11HDIBENZO(BF)AZEPIN5YL2CHLOROPHENYLKETONE
331761149
C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)C4=CC=CC=C4Cl
InChI=1SC21H16ClNOc22181043917(18)21(24)23191151715(19)1314168261220(16)23h112H1314H2
MFCD00250091
ZINC000000308173
ZINC00308173
ZINC308173

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Available files

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