Vitas-M small molecule compound
(7Z)-7-(2,3-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
STK634891
SMILES COc1c(cccc1OC)/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/c1-17-24-19(15-28(16-33-24)8-7-27-9-11-32-12-10-27)13-20-23(29)22(34-25(17)20)14-18-5-4-6-21(30-2)26(18)31-3/h4-6,13-14H,7-12,15-16H2,1-3H3/b22-14-InChIKey
YRDPRRRSQAHQSJ-HMAPJEAMSA-NSynonyms
1021109-40-9(7Z)7((23dimethoxyphenyl)methylidene)9methyl3(2morpholin4ylethyl)24dihydrofuro(32g)(13)benzoxazin6one
(7Z)7(23dimethoxybenzylidene)9methyl3(2(morpholin4yl)ethyl)34dihydro2Hfuro(32g)(13)benzoxazin6(7H)one
(Z)7(23dimethoxybenzylidene)9methyl3(2morpholinoethyl)34dihydro2Hbenzofuro(56e)(13)oxazin6(7H)one
1021109409
CC1=C2C(=CC3=C1OCN(C3)CCN4CCOCC4)C(=O)C(=CC5=C(C(=CC=C5)OC)OC)O2
COc1c(cccc1OC)C=C1Oc2c(C1=O)cc1c(c2C)OCN(C1)CCN1CCOCC1
InChI=1SC26H30N2O6c1172419(1528(163324)872791132121027)132023(29)22(3425(17)20)141854621(302)26(18)313h461314H7121516H213H3b2214
MFCD12200258
ZINC000095916629
ZINC95916629
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