Vitas-M small molecule compound

N-(tetrahydro-2H-pyran-4-yl)-10,11-dihydro-5H-dibenzo[b,f]azepine-5-carboxamide

Catalog ID
STK555345
SMILES O=C(N1c2ccccc2CCc2c1cccc2)NC1CCOCC1

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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 C20H22N2O2 MW 322.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N2O2/c23-20(21-17-11-13-24-14-12-17)22-18-7-3-1-5-15(18)9-10-16-6-2-4-8-19(16)22/h1-8,17H,9-14H2,(H,21,23)
InChIKey
GRPOJQSHFBEQDK-UHFFFAOYSA-N
Synonyms
552286-76-7
552286767
C1COCCC1NC(=O)N2C3=CC=CC=C3CCC4=CC=CC=C42
InChI=1SC20H22N2O2c2320(2117111324141217)2218731515(18)91016624819(16)22h1817H914H2(H2123)
MFCD02994930
N(OXAN4YL)56DIHYDROBENZO(B)(1)BENZAZEPINE11CARBOXAMIDE
N(tetrahydro2Hpyran4yl)1011dihydro5Hdibenzo(bf)azepine5carboxamide
ZINC000000525341
ZINC00525341
ZINC525341

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.