Vitas-M small molecule compound
4b,9b-dihydroxy-1,4b,9b,10-tetrahydroindeno[2',1':4,5]pyrrolo[2,3-d]pyrimidine-2,4,5(3H)-trione
Catalog ID
STK064850
SMILES O=c1[nH]c2NC3(C(c2c(=O)[nH]1)(O)C(=O)c1c3cccc1)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 C13H9N3O5 MW 287.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H9N3O5/c17-8-5-3-1-2-4-6(5)13(21)12(8,20)7-9(16-13)14-11(19)15-10(7)18/h1-4,20-21H,(H3,14,15,16,18,19)InChIKey
SHOWDRCJBCGVQW-UHFFFAOYSA-NSynonyms
(4bR9bR)4b9bdihydroxy9b10dihydroindeno(2145)pyrrolo(23d)pyrimidine245(1H3H4bH)trione
4B9BDIHYDROXY13DIHYDROINDANO(21D)PYRIMIDINO(45B)2PYRROLINE245TRIONE
4b9bdihydroxy14b9b10tetrahydroindeno(2145)pyrrolo(23d)pyrimidine245(3H)trione
C1=CC=C2C(=C1)C(=O)C3(C2(NC4=C3C(=O)NC(=O)N4)O)O
InChI=1SC13H9N3O5c178531246(5)13(21)12(820)79(1613)1411(19)1510(7)18h142021H(H31415161819)
MFCD01871254
O=c1(nH)c2N(C@@)3((C@@)(c2c(=O)(nH)1)(O)C(=O)c1c3cccc1)O
O=c1(nH)c2NC3(C(c2c(=O)(nH)1)(O)C(=O)c1c3cccc1)O
STK064850
ZINC000000351016
ZINC000000351019
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