Vitas-M small molecule compound
(2Z)-8-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methoxybenzylidene)-8,9-dihydro-7H-furo[2,3-f][1,3]benzoxazin-3(2H)-one
Catalog ID
STK618587
SMILES COc1ccccc1/C=C/1\Oc2c(C1=O)ccc1c2CN(CO1)c1ccc2c(c1)OCCO2
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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 C26H21NO6 MW 443.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H21NO6/c1-29-20-5-3-2-4-16(20)12-24-25(28)18-7-9-21-19(26(18)33-24)14-27(15-32-21)17-6-8-22-23(13-17)31-11-10-30-22/h2-9,12-13H,10-11,14-15H2,1H3/b24-12-InChIKey
ARQGDJZVSKQSMW-MSXFZWOLSA-NSynonyms
951935-75-4(2Z)8(23dihydro14benzodioxin6yl)2((2methoxyphenyl)methylidene)79dihydrofuro(23f)(13)benzoxazin3one
(2Z)8(23dihydro14benzodioxin6yl)2(2methoxybenzylidene)89dihydro7Hfuro(23f)(13)benzoxazin3(2H)one
(Z)8(23dihydrobenzo(b)(14)dioxin6yl)2(2methoxybenzylidene)89dihydro2Hbenzofuro(76e)(13)oxazin3(7H)one
951935754
COC1=CC=CC=C1C=C2C(=O)C3=C(O2)C4=C(C=C3)OCN(C4)C5=CC6=C(C=C5)OCCO6
COc1ccccc1C=C1Oc2c(C1=O)ccc1c2CN(CO1)c1ccc2c(c1)OCCO2
InChI=1SC26H21NO6c12920532416(20)122425(28)18792119(26(18)3324)1427(153221)17682223(1317)3111103022h291213H10111415H21H3b2412
MFCD09852842
ZINC000013691738
ZINC13691738
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