Vitas-M small molecule compound

(7E)-7-(3,4-dimethoxybenzylidene)-9-methyl-3-[2-(morpholin-4-yl)ethyl]-3,4-dihydro-2H-furo[3,2-g][1,3]benzoxazin-6(7H)-one

Catalog ID
STK644139
SMILES COc1cc(ccc1OC)/C=C\1/Oc2c(C1=O)cc1c(c2C)OCN(C1)CCN1CCOCC1

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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 C26H30N2O6 MW 466.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H30N2O6/c1-17-25-19(15-28(16-33-25)7-6-27-8-10-32-11-9-27)14-20-24(29)23(34-26(17)20)13-18-4-5-21(30-2)22(12-18)31-3/h4-5,12-14H,6-11,15-16H2,1-3H3/b23-13+
InChIKey
PMEZLCPUPCMGHF-YDZHTSKRSA-N
Synonyms
1021110-57-5
(7E)7((34dimethoxyphenyl)methylidene)9methyl3(2morpholin4ylethyl)24dihydrofuro(32g)(13)benzoxazin6one
(7E)7(34dimethoxybenzylidene)9methyl3(2(morpholin4yl)ethyl)34dihydro2Hfuro(32g)(13)benzoxazin6(7H)one
(E)7(34dimethoxybenzylidene)9methyl3(2morpholinoethyl)34dihydro2Hbenzofuro(56e)(13)oxazin6(7H)one
1021110575
CC1=C2C(=CC3=C1OCN(C3)CCN4CCOCC4)C(=O)C(=CC5=CC(=C(C=C5)OC)OC)O2
COc1cc(ccc1OC)C=C1Oc2c(C1=O)cc1c(c2C)OCN(C1)CCN1CCOCC1
InChI=1SC26H30N2O6c1172519(1528(163325)76278103211927)142024(29)23(3426(17)20)13184521(302)22(1218)313h451214H6111516H213H3b2313+
MFCD12204883
ZINC000020714214
ZINC20714214

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Available files

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