Vitas-M small molecule compound
10-(3,4-dihydroxyphenyl)-5-(4-methoxyphenyl)-1,3,7,7-tetramethyl-1,7,8,10-tetrahydro-2H-pyrimido[4',5':3,4]pyrrolo[2,1-c][1,4]oxazine-2,4(3H)-dione
Catalog ID
STK591522
SMILES COc1ccc(cc1)c1c2c(=O)n(C)c(=O)n(c2c2n1C(C)(C)COC2c1ccc(c(c1)O)O)C
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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 C26H27N3O6 MW 477.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H27N3O6/c1-26(2)13-35-23(15-8-11-17(30)18(31)12-15)22-21-19(24(32)28(4)25(33)27(21)3)20(29(22)26)14-6-9-16(34-5)10-7-14/h6-12,23,30-31H,13H2,1-5H3InChIKey
DJSBVIBSRMWZNU-UHFFFAOYSA-NSynonyms
902318-64-310(34dihydroxyphenyl)5(4methoxyphenyl)1377tetramethyl17810tetrahydro2Hpyrimido(4534)pyrrolo(21c)(14)oxazine24(3H)dione
10(34dihydroxyphenyl)5(4methoxyphenyl)1377tetramethyl78dihydro1Hpyrimido(4534)pyrrolo(21c)(14)oxazine24(3H10H)dione
10(34dihydroxyphenyl)5(4methoxyphenyl)1377tetramethyl810dihydropyrimido(12)pyrrolo(45b)(14)oxazine24dione
902318643
CC1(COC(C2=C3C(=C(N21)C4=CC=C(C=C4)OC)C(=O)N(C(=O)N3C)C)C5=CC(=C(C=C5)O)O)C
InChI=1SC26H27N3O6c126(2)133523(1581117(30)18(31)1215)222119(24(32)28(4)25(33)27(21)3)20(29(22)26)146916(345)10714h612233031H13H215H3
MFCD06791246
ZINC000013574800
ZINC000013574804
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