Vitas-M small molecule compound
2-(2,3-dihydro-1H-indol-1-yl)-5-phenyl-5,11-dihydro-3H-indeno[2',1':5,6]pyrido[2,3-d]pyrimidine-4,6-dione
Catalog ID
STL436082
SMILES O=C1c2ccccc2C2=C1C(c1ccccc1)c1c(N2)nc([nH]c1=O)N1CCc2c1cccc2
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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 C28H20N4O2 MW 444.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H20N4O2/c33-25-19-12-6-5-11-18(19)24-22(25)21(17-9-2-1-3-10-17)23-26(29-24)30-28(31-27(23)34)32-15-14-16-8-4-7-13-20(16)32/h1-13,21H,14-15H2,(H2,29,30,31,34)InChIKey
VTUDKJDOFPUYKB-UHFFFAOYSA-NSynonyms
2(23dihydro1Hindol1yl)5phenyl511dihydro3Hindeno(2156)pyrido(23d)pyrimidine46dione
C1CN(C2=CC=CC=C21)C3=NC(=O)C4=C(N3)NC5=C(C4C6=CC=CC=C6)C(=O)C7=CC=CC=C75
InChI=1SC28H20N4O2c33251912651118(19)2422(25)21(1792131017)2326(2924)3028(3127(23)34)321514168471320(16)32h11321H1415H2(H229303134)
MFCD13817461
O=C1c2ccccc2C2=C1C(c1ccccc1)c1c(N2)nc((nH)c1=O)N1CCc2c1cccc2
ZINC000040382626
ZINC000040382629
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