Vitas-M small molecule compound
(4aR)-8-acetyl-1-(2,4-difluorophenyl)-5,7-dihydroxy-3,4a,6-trimethyl-1,4a-dihydro-4H-[1]benzofuro[3,2-f]indazol-4-one
Catalog ID
STL551618
SMILES Fc1ccc(c(c1)F)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 C24H18F2N2O5 MW 452.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18F2N2O5/c1-9-20(30)18(11(3)29)22-19(21(9)31)24(4)16(33-22)8-15-17(23(24)32)10(2)27-28(15)14-6-5-12(25)7-13(14)26/h5-8,30-31H,1-4H3/t24-/m0/s1InChIKey
ILRFUFNLNXQWDM-DEOSSOPVSA-NSynonyms
(4~(a)~(R))8acetyl1(24difluorophenyl)57dihydroxy34~(a)6trimethyl(1)benzofuro(32f)indazol4one
(4aR)8acetyl1(24difluorophenyl)57dihydroxy34a6trimethyl14adihydro4H(1)benzofuro(32f)indazol4one
(R)8acetyl1(24difluorophenyl)57dihydroxy34a6trimethyl1Hbenzofuro(32f)indazol4(4aH)one
135639988
Fc1ccc(c(c1)F)n1nc(c2c1C=C1Oc3c((C@)1(C2=O)C)c(O)c(c(c3C(=O)C)O)C)C
InChI=1SC24H18F2N2O5c1920(30)18(11(3)29)2219(21(9)31)24(4)16(3322)81517(23(24)32)10(2)2728(15)146512(25)713(14)26h583031H14H3t24m0s1
ZINC001547138949
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