Vitas-M small molecule compound

1-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]ethanone

Catalog ID
STK210238
SMILES O=C(c1ccco1)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 C25H25N3O3 MW 415.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H25N3O3/c29-24(18-26-13-15-27(16-14-26)25(30)23-10-5-17-31-23)28-21-8-3-1-6-19(21)11-12-20-7-2-4-9-22(20)28/h1-10,17H,11-16,18H2
InChIKey
YBLOACJHCBCWET-UHFFFAOYSA-N
Synonyms

1(1011dihydro5Hdibenzo(bf)azepin5yl)2(4(furan2carbonyl)piperazin1yl)ethanoneoxalate
1(1011dihydro5Hdibenzo(bf)azepin5yl)2(4(furan2ylcarbonyl)piperazin1yl)ethanone
1(10H11HDIBENZO(BF)AZEPIN5YL)2(4(2FURYLCARBONYL)PIPERAZINYL)ETHAN1ONE
1(56DIHYDROBENZO(B)(1)BENZAZEPIN11YL)2(4(FURAN2CARBONYL)PIPERAZIN1YL)ETHANONE
C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)CN4CCN(CC4)C(=O)C5=CC=CO5
InChI=1SC25H25N3O3c2924(1826131527(161426)25(30)23105173123)2821831619(21)111220724922(20)28h11017H111618H2
MFCD06192400
O=C(c1ccco1)N1CCN(CC1)CC(=O)N1c2ccccc2CCc2c1cccc2OC(=O)C(=O)O
ZINC000035904253
ZINC35904253

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Available files

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