Vitas-M small molecule compound

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

Catalog ID
STK833096
SMILES CC(=O)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 C18H18N2O2 MW 294.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2O2/c1-12(21)19-16-10-9-15-8-7-14-5-3-4-6-17(14)20(13(2)22)18(15)11-16/h3-6,9-11H,7-8H2,1-2H3,(H,19,21)
InChIKey
QYYBHXYKSVYXII-UHFFFAOYSA-N
Synonyms
95021-06-0
95021060
CC(=O)NC1=CC2=C(CCC3=CC=CC=C3N2C(=O)C)C=C1
InChI=1SC18H18N2O2c112(21)1916109158714534617(14)20(13(2)22)18(15)1116h36911H78H212H3(H1921)
MFCD00812365
N(11ACETYL56DIHYDROBENZO(B)(1)BENZAZEPIN2YL)ACETAMIDE
N(5acetyl1011dihydro5Hdibenzo(bf)azepin3yl)acetamide
ZINC000000182846
ZINC00182846
ZINC182846

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Available files

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