Vitas-M small molecule compound

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

Catalog ID
STK231817
SMILES O=C(CC(c1ccccc1)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 C31H28N2O2 MW 460.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H28N2O2/c1-22(34)33-29-15-9-8-14-25(29)16-17-26-18-19-27(20-30(26)33)32-31(35)21-28(23-10-4-2-5-11-23)24-12-6-3-7-13-24/h2-15,18-20,28H,16-17,21H2,1H3,(H,32,35)
InChIKey
RVNOYZCHNHPDTI-UHFFFAOYSA-N
Synonyms

CC(=O)N1C2=CC=CC=C2CCC3=C1C=C(C=C3)NC(=O)CC(C4=CC=CC=C4)C5=CC=CC=C5
InChI=1SC31H28N2O2c122(34)332915981425(29)161726181927(2030(26)33)3231(35)2128(23104251123)24126371324h215182028H161721H21H3(H3235)
MFCD05855291
N(11ACETYL56DIHYDROBENZO(B)(1)BENZAZEPIN2YL)33DIPHENYLPROPANAMIDE
N(5acetyl1011dihydro5Hdibenzo(bf)azepin3yl)33diphenylpropanamide
ZINC000001426115
ZINC01426115
ZINC1426115

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Available files

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