Vitas-M small molecule compound
ethyl 4-[2-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-2-oxoethyl]piperazine-1-carboxylate
Catalog ID
STK210237
SMILES CCOC(=O)N1CCN(CC1)CC(=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 C23H27N3O3 MW 393.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H27N3O3/c1-2-29-23(28)25-15-13-24(14-16-25)17-22(27)26-20-9-5-3-7-18(20)11-12-19-8-4-6-10-21(19)26/h3-10H,2,11-17H2,1H3InChIKey
BTKPHEORYOZYPF-UHFFFAOYSA-NSynonyms
CCOC(=O)N1CCN(CC1)CC(=O)N2C3=CC=CC=C3CCC4=CC=CC=C42
ethyl4(2(1011dihydro5Hdibenzo(bf)azepin5yl)2oxoethyl)piperazine1carboxylate
ethyl4(2(1011dihydro5Hdibenzo(bf)azepin5yl)2oxoethyl)piperazine1carboxylateoxalate
ETHYL4(2(10H11HDIBENZO(BF)AZEPIN5YL)2OXOETHYL)PIPERAZINECARBOXYLATE
ETHYL4(2(56DIHYDROBENZO(B)(1)BENZAZEPIN11YL)2OXOETHYL)PIPERAZINE1CARBOXYLATE
InChI=1SC23H27N3O3c122923(28)25151324(141625)1722(27)2620953718(20)1112198461021(19)26h310H21117H21H3
MFCD06192399
OC(=O)C(=O)OCCOC(=O)N1CCN(CC1)CC(=O)N1c2ccccc2CCc2c1cccc2
ZINC000035904252
ZINC35904252
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