Vitas-M small molecule compound

N-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-3-phenylpropanamide

Catalog ID
STK370452
SMILES O=C(NN1c2ccccc2CCc2c1cccc2)CCc1ccccc1

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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 C23H22N2O MW 342.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N2O/c26-23(17-14-18-8-2-1-3-9-18)24-25-21-12-6-4-10-19(21)15-16-20-11-5-7-13-22(20)25/h1-13H,14-17H2,(H,24,26)
InChIKey
XWNQHSAYPOJWQH-UHFFFAOYSA-N
Synonyms

C1CC2=CC=CC=C2N(C3=CC=CC=C31)NC(=O)CCC4=CC=CC=C4
InChI=1SC23H22N2Oc2623(1714188213918)24252112641019(21)15162011571322(20)25h113H1417H2(H2426)
MFCD00365437
N(1011dihydro5Hdibenzo(bf)azepin5yl)3phenylpropanamide
N(10H11HDIBENZO(BF)AZAPERHYDROEPIN5YL)3PHENYLPROPANAMIDE
N(56DIHYDROBENZO(B)(1)BENZAZEPIN11YL)3PHENYLPROPANAMIDE
ZINC000000348153
ZINC00348153
ZINC348153

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Available files

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