Vitas-M small molecule compound

1-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-2-(4-methoxyphenoxy)ethanone

Catalog ID
STK054422
SMILES COc1ccc(cc1)OCC(=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 C23H21NO3 MW 359.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21NO3/c1-26-19-12-14-20(15-13-19)27-16-23(25)24-21-8-4-2-6-17(21)10-11-18-7-3-5-9-22(18)24/h2-9,12-15H,10-11,16H2,1H3
InChIKey
KEMNHPIDMQBSLO-UHFFFAOYSA-N
Synonyms

1(1011dihydro5Hdibenzo(bf)azepin5yl)2(4methoxyphenoxy)ethanone
1(10H11HDIBENZO(BF)AZEPIN5YL)2(4METHOXYPHENOXY)ETHAN1ONE
1(56DIHYDROBENZO(B)(1)BENZAZEPIN11YL)2(4METHOXYPHENOXY)ETHANONE
COC1=CC=C(C=C1)OCC(=O)N2C3=CC=CC=C3CCC4=CC=CC=C42
COc1ccc(cc1)OCC(=O)N1c2ccccc2CCc2c1cccc2
InChI=1SC23H21NO3c12619121420(151319)271623(25)2421842617(21)101118735922(18)24h291215H101116H21H3
MFCD01975722
STK054422
ZINC000000869153
ZINC00869153
ZINC869153

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Available files

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