Vitas-M small molecule compound
1-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-2-[4-(pyridin-2-yl)piperazin-1-yl]ethanone
Catalog ID
STK210236
SMILES O=C(N1c2ccccc2CCc2c1cccc2)CN1CCN(CC1)c1ccccn1
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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 C25H26N4O MW 398.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H26N4O/c30-25(19-27-15-17-28(18-16-27)24-11-5-6-14-26-24)29-22-9-3-1-7-20(22)12-13-21-8-2-4-10-23(21)29/h1-11,14H,12-13,15-19H2InChIKey
WLOCOJFEWZZOQP-UHFFFAOYSA-NSynonyms
1(1011dihydro5Hdibenzo(bf)azepin5yl)2(4(pyridin2yl)piperazin1yl)ethanone
1(1011dihydro5Hdibenzo(bf)azepin5yl)2(4(pyridin2yl)piperazin1yl)ethanoneoxalate
1(10H11HDIBENZO(BF)AZEPIN5YL)2(4(2PYRIDYL)PIPERAZINYL)ETHAN1ONE
1(56DIHYDROBENZO(B)(1)BENZAZEPIN11YL)2(4PYRIDIN2YLPIPERAZIN1YL)ETHANONE
C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)CN4CCN(CC4)C5=CC=CC=N5
InChI=1SC25H26N4Oc3025(1927151728(181627)241156142624)2922931720(22)1213218241023(21)29h11114H12131519H2
MFCD06192398
O=C(N1c2ccccc2CCc2c1cccc2)CN1CCN(CC1)c1ccccn1OC(=O)C(=O)O
ZINC000019899439
ZINC19899439
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