Vitas-M small molecule compound
ethyl 10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl(oxo)acetate
Catalog ID
STK013784
SMILES CCOC(=O)C(=O)N1c2ccccc2CCc2c1cccc2
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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 C18H17NO3 MW 295.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17NO3/c1-2-22-18(21)17(20)19-15-9-5-3-7-13(15)11-12-14-8-4-6-10-16(14)19/h3-10H,2,11-12H2,1H3InChIKey
TXCYDQQEJZPBMJ-UHFFFAOYSA-NSynonyms
314039-92-4314039924
CCOC(=O)C(=O)N1C2=CC=CC=C2CCC3=CC=CC=C31
CCOC(=O)C(=O)N1c2ccccc2CCc2c1cccc2
ethyl1011dihydro5Hdibenzo(bf)azepin5yl(oxo)acetate
ethyl2(1011dihydro5Hdibenzo(bf)azepin5yl)2oxoacetate
ETHYL2(10H11HDIBENZO(BF)AZEPIN5YL)2OXOACETATE
ETHYL2(56DIHYDROBENZO(B)(1)BENZAZEPIN11YL)2OXOACETATE
InChI=1SC18H17NO3c122218(21)17(20)1915953713(15)1112148461016(14)19h310H21112H21H3
MFCD01796506
STK013784
ZINC000002266653
ZINC02266653
ZINC2266653
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