Vitas-M small molecule compound
(4aR)-8-acetyl-1-(4,6-dimethylpyrimidin-2-yl)-5,7-dihydroxy-3,4a,6-trimethyl-1,4a-dihydro-4H-[1]benzofuro[3,2-f]indazol-4-one
Catalog ID
STL552573
SMILES Cc1cc(C)nc(n1)n1nc(c2c1C=C1Oc3c([C@]1(C2=O)C)c(O)c(c(c3C(=O)C)O)C)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 C24H22N4O5 MW 446.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N4O5/c1-9-7-10(2)26-23(25-9)28-14-8-15-24(6,22(32)16(14)12(4)27-28)18-20(31)11(3)19(30)17(13(5)29)21(18)33-15/h7-8,30-31H,1-6H3/t24-/m0/s1InChIKey
FDPPQSKOFNIFJK-DEOSSOPVSA-NSynonyms
(4~(a)~(R))8acetyl1(46dimethylpyrimidin2yl)57dihydroxy34~(a)6trimethyl(1)benzofuro(32f)indazol4one
(4aR)8acetyl1(46dimethylpyrimidin2yl)57dihydroxy34a6trimethyl14adihydro4H(1)benzofuro(32f)indazol4one
(R)8acetyl1(46dimethylpyrimidin2yl)57dihydroxy34a6trimethyl1Hbenzofuro(32f)indazol4(4aH)one
135640787
Cc1cc(C)nc(n1)n1nc(c2c1C=C1Oc3c((C@)1(C2=O)C)c(O)c(c(c3C(=O)C)O)C)C
InChI=1SC24H22N4O5c19710(2)2623(259)281481524(622(32)16(14)12(4)2728)1820(31)11(3)19(30)17(13(5)29)21(18)3315h783031H16H3t24m0s1
ZINC001547138278
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