Vitas-M small molecule compound
(7Z)-7-(2,3-dimethoxybenzylidene)-3-(1,1-dioxidotetrahydrothiophen-3-yl)-9-methyl-3,4-dihydro-2H-furo[3,2-g][1,3]benzoxazin-6(7H)-one
Catalog ID
STK646702
SMILES COc1c(cccc1OC)/C=C/1\Oc2c(C1=O)cc1c(c2C)OCN(C1)C1CCS(=O)(=O)C1
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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 C24H25NO7S MW 471.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H25NO7S/c1-14-22-16(11-25(13-31-22)17-7-8-33(27,28)12-17)9-18-21(26)20(32-23(14)18)10-15-5-4-6-19(29-2)24(15)30-3/h4-6,9-10,17H,7-8,11-13H2,1-3H3/b20-10-InChIKey
GROORNNTALFKHM-JMIUGGIZSA-NSynonyms
1021110-27-9(7Z)7((23dimethoxyphenyl)methylidene)3(11dioxothiolan3yl)9methyl24dihydrofuro(32g)(13)benzoxazin6one
(7Z)7(23dimethoxybenzylidene)3(11dioxidotetrahydrothiophen3yl)9methyl34dihydro2Hfuro(32g)(13)benzoxazin6(7H)one
(Z)7(23dimethoxybenzylidene)3(11dioxidotetrahydrothiophen3yl)9methyl34dihydro2Hbenzofuro(56e)(13)oxazin6(7H)one
1021110279
CC1=C2C(=CC3=C1OCN(C3)C4CCS(=O)(=O)C4)C(=O)C(=CC5=C(C(=CC=C5)OC)OC)O2
COc1c(cccc1OC)C=C1Oc2c(C1=O)cc1c(c2C)OCN(C1)C1CCS(=O)(=O)C1
InChI=1SC24H25NO7Sc1142216(1125(133122)177833(2728)1217)91821(26)20(3223(14)18)101554619(292)24(15)303h4691017H781113H213H3b2010
MFCD12203831
ZINC000054333111
ZINC000054333112
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