Vitas-M small molecule compound
(2E)-1-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-3-(furan-2-yl)prop-2-en-1-one
Catalog ID
STK057719
SMILES O=C(N1c2ccccc2CCc2c1cccc2)/C=C/c1ccco1
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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 C21H17NO2 MW 315.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17NO2/c23-21(14-13-18-8-5-15-24-18)22-19-9-3-1-6-16(19)11-12-17-7-2-4-10-20(17)22/h1-10,13-15H,11-12H2/b14-13+InChIKey
XSSCFENEVOKWBJ-BUHFOSPRSA-NSynonyms
309283-39-4(2E)1(1011dihydro5Hdibenzo(bf)azepin5yl)3(furan2yl)prop2en1one
(E)1(1011dihydro5Hdibenzo(bf)azepin5yl)3(furan2yl)prop2en1one
(E)1(56DIHYDROBENZO(B)(1)BENZAZEPIN11YL)3(FURAN2YL)PROP2EN1ONE
309283394
C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)C=CC4=CC=CO4
InChI=1SC21H17NO2c2321(14131885152418)2219931616(19)1112177241020(17)22h1101315H1112H2b1413+
MFCD01563068
O=C(N1c2ccccc2CCc2c1cccc2)C=Cc1ccco1
STK057719
ZINC000000081319
ZINC00081319
ZINC81319
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