Vitas-M small molecule compound

1-(4-fluorophenyl)-7-(2-methylphenyl)-5,5-bis(trifluoromethyl)-5,8-dihydropyrimido[4,5-d]pyrimidine-2,4(1H,3H)-dione

Catalog ID
STK770102
SMILES Fc1ccc(cc1)n1c(=O)[nH]c(=O)c2c1NC(=NC2(C(F)(F)F)C(F)(F)F)c1ccccc1C

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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 C21H13F7N4O2 MW 486.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H13F7N4O2/c1-10-4-2-3-5-13(10)15-29-16-14(19(31-15,20(23,24)25)21(26,27)28)17(33)30-18(34)32(16)12-8-6-11(22)7-9-12/h2-9H,1H3,(H,29,31)(H,30,33,34)
InChIKey
SUKHUYQBIIHSFF-UHFFFAOYSA-N
Synonyms
606923-94-8
1(4fluorophenyl)7(2methylphenyl)55bis(trifluoromethyl)58dihydropyrimido(45d)pyrimidine24(1H3H)dione
1(4FLUOROPHENYL)7(2METHYLPHENYL)55BIS(TRIFLUOROMETHYL)8HPYRIMIDO(45D)PYRIMIDINE24DIONE
1(4fluorophenyl)7(otolyl)55bis(trifluoromethyl)58dihydropyrimido(45d)pyrimidine24(1H3H)dione
1(4FLUOROPHENYL)7OTOLYL55BISTRIFLUOROMETHYL58DIHYDRO1HPYRIMIDO(45D)PYRIMIDINE24DIONE
CC1=CC=CC=C1C2=NC(C3=C(N2)N(C(=O)NC3=O)C4=CC=C(C=C4)F)(C(F)(F)F)C(F)(F)F
Fc1ccc(cc1)n1c(=O)(nH)c(=O)c2c1NC(=NC2(C(F)(F)F)C(F)(F)F)c1ccccc1C
InChI=1SC21H13F7N4O2c110423513(10)15291614(19(311520(2324)25)21(2627)28)17(33)3018(34)32(16)128611(22)7912h29H1H3(H2931)(H303334)
MFCD03764102
ZINC000096901368
ZINC08830047
ZINC96901368

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Available files

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