Vitas-M small molecule compound
4-(1,3-dimethyl-2,4,6-trioxo-2,3,4,5,6,11-hexahydro-1H-indeno[2',1':5,6]pyrido[2,3-d]pyrimidin-5-yl)phenyl (1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetate
Catalog ID
STK131732
SMILES O=C(CN1C(=O)c2c(C1=O)cccc2)Oc1ccc(cc1)C1C2=C(Nc3c1c(=O)n(c(=O)n3C)C)c1c(C2=O)cccc1
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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 C32H22N4O7 MW 574.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H22N4O7/c1-34-28-25(31(41)35(2)32(34)42)23(24-26(33-28)18-7-3-4-8-19(18)27(24)38)16-11-13-17(14-12-16)43-22(37)15-36-29(39)20-9-5-6-10-21(20)30(36)40/h3-14,23,33H,15H2,1-2H3InChIKey
UNWLPAUQBAUSLD-UHFFFAOYSA-NSynonyms
4(13dimethyl246trioxo2345611hexahydro1Hindeno(2156)pyrido(23d)pyrimidin5yl)phenyl(13dioxo13dihydro2Hisoindol2yl)acetate
4(13dimethyl246trioxo2345611hexahydro1Hindeno(2156)pyrido(23d)pyrimidin5yl)phenyl2(13dioxoisoindolin2yl)acetate
CN1C2=C(C(C3=C(N2)C4=CC=CC=C4C3=O)C5=CC=C(C=C5)OC(=O)CN6C(=O)C7=CC=CC=C7C6=O)C(=O)N(C1=O)C
InChI=1SC32H22N4O7c1342825(31(41)35(2)32(34)42)23(2426(3328)18734819(18)27(24)38)16111317(141216)4322(37)153629(39)209561021(20)30(36)40h3142333H15H212H3
MFCD02127969
ZINC000001266854
ZINC000002595046
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