Vitas-M small molecule compound
(2E)-1-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-3-(4-nitrophenyl)prop-2-en-1-one
Catalog ID
STK099767
SMILES O=C(N1c2ccccc2CCc2c1cccc2)/C=C/c1ccc(cc1)[N+](=O)[O-]
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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 C23H18N2O3 MW 370.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18N2O3/c26-23(16-11-17-9-14-20(15-10-17)25(27)28)24-21-7-3-1-5-18(21)12-13-19-6-2-4-8-22(19)24/h1-11,14-16H,12-13H2/b16-11+InChIKey
QVZBSQKIANXBST-LFIBNONCSA-NSynonyms
309293-49-0(2E)1(1011dihydro5Hdibenzo(bf)azepin5yl)3(4nitrophenyl)prop2en1one
(E)1(1011dihydro5Hdibenzo(bf)azepin5yl)3(4nitrophenyl)prop2en1one
(E)1(56DIHYDROBENZO(B)(1)BENZAZEPIN11YL)3(4NITROPHENYL)PROP2EN1ONE
309293490
C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)C=CC4=CC=C(C=C4)(N+)(=O)(O)
InChI=1SC23H18N2O3c2623(16111791420(151017)25(27)28)2421731518(21)121319624822(19)24h1111416H1213H2b1611+
MFCD01562298
O=C(N1c2ccccc2CCc2c1cccc2)C=Cc1ccc(cc1)(N+)(=O)(O)
STK099767
ZINC000000847506
ZINC00847506
ZINC847506
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