Vitas-M small molecule compound
(2Z)-1-(9H-fluoren-9-yl)-2-(3,4,9,10-tetrahydro-2H-[1,4]dioxepino[2,3-g]isoquinolin-7(8H)-ylidene)ethanone
Catalog ID
STK597415
SMILES O=C(C1c2ccccc2c2c1cccc2)/C=C/1\NCCc2c1cc1OCCCOc1c2
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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 C27H23NO3 MW 409.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H23NO3/c29-24(27-20-8-3-1-6-18(20)19-7-2-4-9-21(19)27)16-23-22-15-26-25(30-12-5-13-31-26)14-17(22)10-11-28-23/h1-4,6-9,14-16,27-28H,5,10-13H2/b23-16-InChIKey
RMHKKOCCHMMUHY-KQWNVCNZSA-NSynonyms
898923-87-0(2Z)1(9Hfluoren9yl)2(2348910hexahydro(14)dioxepino(23g)isoquinolin7ylidene)ethanone
(2Z)1(9Hfluoren9yl)2(34910tetrahydro2H(14)dioxepino(23g)isoquinolin7(8H)ylidene)ethanone
(Z)1(9Hfluoren9yl)2(34910tetrahydro2H(14)dioxepino(23g)isoquinolin7(8H)ylidene)ethanone
898923870
C1COC2=C(C=C3C(=C2)CCNC3=CC(=O)C4C5=CC=CC=C5C6=CC=CC=C46)OC1
InChI=1SC27H23NO3c2924(2720831618(20)19724921(19)27)162322152625(30125133126)1417(22)10112823h146914162728H51013H2b2316
MFCD07638628
O=C(C1c2ccccc2c2c1cccc2)C=C1NCCc2c1cc1OCCCOc1c2
ZINC000005389365
ZINC05389365
ZINC5389365
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