Vitas-M small molecule compound

2-chloro-1-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)ethanone

Catalog ID
STK095972
SMILES ClCC(=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 C16H14ClNO MW 271.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14ClNO/c17-11-16(19)18-14-7-3-1-5-12(14)9-10-13-6-2-4-8-15(13)18/h1-8H,9-11H2
InChIKey
TXCPQCCKJNJBJU-UHFFFAOYSA-N
Synonyms

1(10H11HDIBENZO(BF)AZEPIN5YL)2CHLOROETHAN1ONE
2chloro1(1011dihydro5Hdibenzo(bf)azepin5yl)ethanone
2CHLORO1(56DIHYDROBENZO(B)(1)BENZAZEPIN11YL)ETHANONE
5CHLORACETYLIMINODIBENZYL
C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)CCl
ClCC(=O)N1c2ccccc2CCc2c1cccc2
InChI=1SC16H14ClNOc171116(19)1814731512(14)91013624815(13)18h18H911H2
MFCD00250086
STK095972
ZINC000000308564
ZINC00308564
ZINC308564

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Available files

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