Vitas-M small molecule compound

8-hydroxy-5-(6-hydroxy-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-1,5-dihydro-2H-chromeno[2,3-d]pyrimidine-2,4(3H)-dione

Catalog ID
STL494615
SMILES Oc1ccc2c(c1)Oc1c(C2c2c(O)[nH]c(=O)[nH]c2=O)c(=O)[nH]c(=O)[nH]1

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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 C15H10N4O7 MW 358.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H10N4O7/c20-4-1-2-5-6(3-4)26-13-9(12(23)18-15(25)19-13)7(5)8-10(21)16-14(24)17-11(8)22/h1-3,7,20H,(H2,18,19,23,25)(H3,16,17,21,22,24)
InChIKey
VDROLEQXPAERLC-UHFFFAOYSA-N
Synonyms
313953-59-2
313953592
5(246TRIHYDROXYPYRIMIDIN5YL)5HCHROMENO(23D)PYRIMIDINE248TRIOL
8hydroxy5(6hydroxy24dioxo1234tetrahydropyrimidin5yl)15dihydro2Hchromeno(23d)pyrimidine24(3H)dione
8hydroxy5(6hydroxy24dioxo1234tetrahydropyrimidin5yl)1Hchromeno(23d)pyrimidine24(3H5H)dione
8HYDROXY5(6HYDROXY24DIOXO1HPYRIMIDIN5YL)15DIHYDROCHROMENO(23D)PYRIMIDINE24DIONE
C1=CC2=C(C=C1O)OC3=C(C2C4=C(NC(=O)NC4=O)O)C(=O)NC(=O)N3
InChI=1SC15H10N4O7c2041256(34)26139(12(23)1815(25)1913)7(5)810(21)1614(24)1711(8)22h13720H(H218192325)(H31617212224)
MFCD00807908
Oc1ccc2c(c1)Oc1c(C2c2c(O)(nH)c(=O)(nH)c2=O)c(=O)(nH)c(=O)(nH)1
ZINC000009312702

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Available files

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