Vitas-M small molecule compound
7'-{(E)-[4-hydroxy-2,6-dioxo-1-(2-phenylethyl)-1,6-dihydropyrimidin-5(2H)-ylidene]methyl}-1,3-dimethyl-1',2',3',3a'-tetrahydro-2H,5'H-spiro[pyrimidine-5,4'-pyrrolo[1,2-a]quinoline]-2,4,6(1H,3H)-trione
Catalog ID
STK576957
SMILES O=C1N=C(O)/C(=C\c2ccc3c(c2)CC2(C4N3CCC4)C(=O)N(C)C(=O)N(C2=O)C)/C(=O)N1CCc1ccccc1
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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 C30H29N5O6 MW 555.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H29N5O6/c1-32-26(38)30(27(39)33(2)29(32)41)17-20-15-19(10-11-22(20)34-13-6-9-23(30)34)16-21-24(36)31-28(40)35(25(21)37)14-12-18-7-4-3-5-8-18/h3-5,7-8,10-11,15-16,23H,6,9,12-14,17H2,1-2H3,(H,31,36,40)/b21-16+InChIKey
NFHXWZVNEIKUIZ-LTGZKZEYSA-NSynonyms
892620-09-67((E)(4hydroxy26dioxo1(2phenylethyl)16dihydropyrimidin5(2H)ylidene)methyl)13dimethyl1233atetrahydro2H5Hspiro(pyrimidine54pyrrolo(12a)quinoline)246(1H3H)trione
892620096
MFCD07206671
O=C1N=C(O)C(=Cc2ccc3c(c2)CC2(C4N3CCC4)C(=O)N(C)C(=O)N(C2=O)C)C(=O)N1CCc1ccccc1
ZINC000097967925
ZINC000097967926
Check stock
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Check stock on Vitas-MAvailable files
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