Vitas-M small molecule compound
ethyl 10,11-dihydro-5H-dibenzo[b,f]azepin-3-ylcarbamate
Catalog ID
STK830960
SMILES CCOC(=O)Nc1ccc2c(c1)Nc1ccccc1CC2
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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 C17H18N2O2 MW 282.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N2O2/c1-2-21-17(20)18-14-10-9-13-8-7-12-5-3-4-6-15(12)19-16(13)11-14/h3-6,9-11,19H,2,7-8H2,1H3,(H,18,20)InChIKey
DTRJAYJJIYBWRG-UHFFFAOYSA-NSynonyms
78816-40-778816407
CCOC(=O)NC1=CC2=C(CCC3=CC=CC=C3N2)C=C1
ethyl(1011dihydro5Hdibenzo(bf)azepin3yl)carbamate
ethyl1011dihydro5Hdibenzo(bf)azepin3ylcarbamate
ETHYLN(611DIHYDRO5HBENZO(B)(1)BENZAZEPIN2YL)CARBAMATE
InChI=1SC17H18N2O2c122117(20)1814109138712534615(12)1916(13)1114h3691119H278H21H3(H1820)
MFCD00560904
ZINC000003878696
ZINC03878696
ZINC3878696
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