Vitas-M small molecule compound

3-methyl-4-(4-nitrophenyl)-4,9-dihydro-1H-pyrazolo[4',3':5,6]pyrido[2,3-d]pyrimidine-5,7(6H,8H)-dione

Catalog ID
STL192030
SMILES O=c1[nH]c2Nc3[nH]nc(c3C(c2c(=O)[nH]1)c1ccc(cc1)[N+](=O)[O-])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 C15H12N6O4 MW 340.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H12N6O4/c1-6-9-10(7-2-4-8(5-3-7)21(24)25)11-12(16-13(9)20-19-6)17-15(23)18-14(11)22/h2-5,10H,1H3,(H4,16,17,18,19,20,22,23)
InChIKey
UZIUFGMGCHDRIQ-UHFFFAOYSA-N
Synonyms

3methyl4(4nitrophenyl)1248tetrahydropyrazolo(34)pyrido(35b)pyrimidine57dione
3methyl4(4nitrophenyl)49dihydro1Hpyrazolo(4356)pyrido(23d)pyrimidine57(6H8H)dione
CC1=C2C(C3=C(NC(=O)NC3=O)N=C2NN1)C4=CC=C(C=C4)(N+)(=O)(O)
InChI=1SC15H12N6O4c16910(7248(537)21(24)25)1112(1613(9)20196)1715(23)1814(11)22h2510H1H3(H416171819202223)
MFCD22390527
O=c1(nH)c2Nc3(nH)nc(c3C(c2c(=O)(nH)1)c1ccc(cc1)(N+)(=O)(O))C
ZINC000072332957
ZINC000072332958

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Available files

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