Vitas-M small molecule compound

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

Catalog ID
STK830964
SMILES O=C(c1ccccc1)Nc1ccc2c(c1)N(C(=O)C)c1ccccc1CC2

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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 C23H20N2O2 MW 356.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20N2O2/c1-16(26)25-21-10-6-5-7-17(21)11-12-18-13-14-20(15-22(18)25)24-23(27)19-8-3-2-4-9-19/h2-10,13-15H,11-12H2,1H3,(H,24,27)
InChIKey
RQGAZDFHTUJPHC-UHFFFAOYSA-N
Synonyms
300733-15-7
300733157
CC(=O)N1C2=CC=CC=C2CCC3=C1C=C(C=C3)NC(=O)C4=CC=CC=C4
InChI=1SC23H20N2O2c116(26)25211065717(21)111218131420(1522(18)25)2423(27)198324919h2101315H1112H21H3(H2427)
MFCD00811973
N(11ACETYL56DIHYDROBENZO(B)(1)BENZAZEPIN2YL)BENZAMIDE
N(5ACETYL(10H11HDIBENZO(BF)AZEPIN3YL))BENZAMIDE
N(5acetyl1011dihydro5Hdibenzo(bf)azepin3yl)benzamide
ZINC000000752647
ZINC00752647
ZINC752647

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Available files

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