Vitas-M small molecule compound
(2Z)-8-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-methoxybenzylidene)-8,9-dihydro-7H-furo[2,3-f][1,3]benzoxazin-3(2H)-one
Catalog ID
STK617854
SMILES COc1cccc(c1)/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/c1-29-18-4-2-3-16(11-18)12-24-25(28)19-6-8-21-20(26(19)33-24)14-27(15-32-21)17-5-7-22-23(13-17)31-10-9-30-22/h2-8,11-13H,9-10,14-15H2,1H3/b24-12-InChIKey
IFJMDGUPBRUXMJ-MSXFZWOLSA-NSynonyms
951960-06-8(2Z)8(23dihydro14benzodioxin6yl)2((3methoxyphenyl)methylidene)79dihydrofuro(23f)(13)benzoxazin3one
(2Z)8(23dihydro14benzodioxin6yl)2(3methoxybenzylidene)89dihydro7Hfuro(23f)(13)benzoxazin3(2H)one
(Z)8(23dihydrobenzo(b)(14)dioxin6yl)2(3methoxybenzylidene)89dihydro2Hbenzofuro(76e)(13)oxazin3(7H)one
951960068
COC1=CC=CC(=C1)C=C2C(=O)C3=C(O2)C4=C(C=C3)OCN(C4)C5=CC6=C(C=C5)OCCO6
COc1cccc(c1)C=C1Oc2c(C1=O)ccc1c2CN(CO1)c1ccc2c(c1)OCCO2
InChI=1SC26H21NO6c1291842316(1118)122425(28)19682120(26(19)3324)1427(153221)17572223(1317)311093022h281113H9101415H21H3b2412
MFCD09859022
ZINC000013736331
ZINC13736331
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