Vitas-M small molecule compound
3-acetyl-8-{[(E)-(2,6-dihydroxy-4-oxopyrimidin-5(4H)-ylidene)methyl]amino}-1',3'-dimethyl-2,3,4,4a-tetrahydro-1H,2'H,6H-spiro[pyrazino[1,2-a]quinoline-5,5'-pyrimidine]-2',4',6'(1'H,3'H)-trione
Catalog ID
STK576629
SMILES OC1=NC(=O)/C(=C/Nc2ccc3c(c2)CC2(C4N3CCN(C4)C(=O)C)C(=O)N(C)C(=O)N(C2=O)C)/C(=N1)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 C24H25N7O7 MW 523.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H25N7O7/c1-12(32)30-6-7-31-16-5-4-14(25-10-15-18(33)26-22(37)27-19(15)34)8-13(16)9-24(17(31)11-30)20(35)28(2)23(38)29(3)21(24)36/h4-5,8,10,17,25H,6-7,9,11H2,1-3H3,(H2,26,27,33,34,37)InChIKey
ZHGMBVLEBALTRK-UHFFFAOYSA-NSynonyms
3acetyl8(((E)(26dihydroxy4oxopyrimidin5(4H)ylidene)methyl)amino)13dimethyl2344atetrahydro1H2H6Hspiro(pyrazino(12a)quinoline55pyrimidine)246(1H3H)trione
MFCD07201458
OC1=NC(=O)C(=CNc2ccc3c(c2)CC2(C4N3CCN(C4)C(=O)C)C(=O)N(C)C(=O)N(C2=O)C)C(=N1)O
ZINC000009233416
ZINC000009233419
Check stock
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Check stock on Vitas-MAvailable files
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