Vitas-M small molecule compound

6-acetyl-5-hydroxy-4-methyl-10-(6-nitro-1,3-benzodioxol-5-yl)-9,10-dihydro-2H,8H-pyrano[2,3-f]chromene-2,8-dione

Catalog ID
STL553433
SMILES O=C1CC(c2c(O1)c(C(=O)C)c(c1c2oc(=O)cc1C)O)c1cc2OCOc2cc1[N+](=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 C22H15NO10 MW 453.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H15NO10/c1-8-3-15(25)32-21-17(8)20(27)18(9(2)24)22-19(21)11(5-16(26)33-22)10-4-13-14(31-7-30-13)6-12(10)23(28)29/h3-4,6,11,27H,5,7H2,1-2H3
InChIKey
PBGARJUYIJOFFN-UHFFFAOYSA-N
Synonyms
1676070-04-4
102564688
1676070044
6acetyl5hydroxy4methyl10(6nitro13benzodioxol5yl)910dihydro2H8Hpyrano(23f)chromene28dione
6acetyl5hydroxy4methyl10(6nitro13benzodioxol5yl)910dihydropyrano(23h)chromene28dione
6ACETYL5HYDROXY4METHYL10(6NITROBENZO(D)(13)DIOXOL5YL)910DIHYDROPYRANO(23F)CHROMENE28DIONE
InChI=1SC22H15NO10c18315(25)322117(8)20(27)18(9(2)24)2219(21)11(516(26)3322)1041314(3173013)612(10)23(28)29h3461127H57H212H3
O=C1CC(c2c(O1)c(C(=O)C)c(c1c2oc(=O)cc1C)O)c1cc2OCOc2cc1(N+)(=O)(O)
ZINC000218002478
ZINC000218002549

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Available files

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