Vitas-M small molecule compound
2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-10-(2-nitrophenyl)-9,10-dihydro-4H,8H-pyrano[2,3-f]chromene-4,8-dione
Catalog ID
STL541379
SMILES O=C1Oc2cc(O)c3c(c2C(C1)c1ccccc1[N+](=O)[O-])oc(c(c3=O)O)c1ccc(c(c1)O)O
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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 C24H15NO10 MW 477.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H15NO10/c26-14-6-5-10(7-15(14)27)23-22(31)21(30)20-16(28)9-17-19(24(20)35-23)12(8-18(29)34-17)11-3-1-2-4-13(11)25(32)33/h1-7,9,12,26-28,31H,8H2InChIKey
DTJASHIVIOOMEP-UHFFFAOYSA-NSynonyms
1574337-98-61574337986
2(34dihydroxyphenyl)35dihydroxy10(2nitrophenyl)910dihydro4H8Hpyrano(23f)chromene48dione
2(34DIHYDROXYPHENYL)35DIHYDROXY10(2NITROPHENYL)910DIHYDROPYRANO(23F)CHROMENE48DIONE
2(34dihydroxyphenyl)35dihydroxy10(2nitrophenyl)910dihydropyrano(23h)chromene48dione
75491305
InChI=1SC24H15NO10c26146510(715(14)27)2322(31)21(30)2016(28)91719(24(20)3523)12(818(29)3417)11312413(11)25(32)33h17912262831H8H2
MFCD28052249
O=C1Oc2cc(O)c3c(c2C(C1)c1ccccc1(N+)(=O)(O))oc(c(c3=O)O)c1ccc(c(c1)O)O
ZINC000096221263
ZINC000096221264
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