Vitas-M small molecule compound
(7Z)-3-(1,1-dioxidotetrahydrothiophen-3-yl)-7-(4-methoxybenzylidene)-9-methyl-3,4-dihydro-2H-furo[3,2-g][1,3]benzoxazin-6(7H)-one
Catalog ID
STK641470
SMILES COc1ccc(cc1)/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 C23H23NO6S MW 441.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23NO6S/c1-14-22-16(11-24(13-29-22)17-7-8-31(26,27)12-17)10-19-21(25)20(30-23(14)19)9-15-3-5-18(28-2)6-4-15/h3-6,9-10,17H,7-8,11-13H2,1-2H3/b20-9-InChIKey
OVDFVJHXBIYFMX-UKWGHVSLSA-NSynonyms
1021139-45-6(7Z)3(11dioxidotetrahydrothiophen3yl)7(4methoxybenzylidene)9methyl34dihydro2Hfuro(32g)(13)benzoxazin6(7H)one
(7Z)3(11dioxothiolan3yl)7((4methoxyphenyl)methylidene)9methyl24dihydrofuro(32g)(13)benzoxazin6one
(Z)3(11dioxidotetrahydrothiophen3yl)7(4methoxybenzylidene)9methyl34dihydro2Hbenzofuro(56e)(13)oxazin6(7H)one
1021139456
CC1=C2C(=CC3=C1OCN(C3)C4CCS(=O)(=O)C4)C(=O)C(=CC5=CC=C(C=C5)OC)O2
COc1ccc(cc1)C=C1Oc2c(C1=O)cc1c(c2C)OCN(C1)C1CCS(=O)(=O)C1
InChI=1SC23H23NO6Sc1142216(1124(132922)177831(2627)1217)101921(25)20(3023(14)19)9153518(282)6415h3691017H781113H212H3b209
MFCD12200464
ZINC000054333076
ZINC000054333077
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