Vitas-M small molecule compound

7'-{[(E)-(1-tert-butyl-2-hydroxy-4,6-dioxo-1,6-dihydropyrimidin-5(4H)-ylidene)methyl]amino}-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
STK593537
SMILES O=C1N=C(O)N(C(=O)/C/1=C/Nc1ccc2c(c1)CC1(C3N2CCC3)C(=O)N(C)C(=O)N(C1=O)C)C(C)(C)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 C26H30N6O6 MW 522.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H30N6O6/c1-25(2,3)32-20(34)16(19(33)28-23(32)37)13-27-15-8-9-17-14(11-15)12-26(18-7-6-10-31(17)18)21(35)29(4)24(38)30(5)22(26)36/h8-9,11,13,18,27H,6-7,10,12H2,1-5H3,(H,28,33,37)/b16-13+
InChIKey
FJJVYUVOSKXAPC-DTQAZKPQSA-N
Synonyms

7(((E)(1tertbutyl2hydroxy46dioxo16dihydropyrimidin5(4H)ylidene)methyl)amino)13dimethyl1233atetrahydro2H5Hspiro(pyrimidine54pyrrolo(12a)quinoline)246(1H3H)trio
MFCD07200517
O=C1N=C(O)N(C(=O)C1=CNc1ccc2c(c1)CC1(C3N2CCC3)C(=O)N(C)C(=O)N(C1=O)C)C(C)(C)C
ZINC000009303078
ZINC000009303079

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Available files

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