Vitas-M small molecule compound

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

Catalog ID
STK772872
SMILES COc1cccc(c1)C1=NC(c2c(N1)n(c1ccc(c(c1)C)C)c(=O)[nH]c2=O)(C(F)(F)F)C(F)(F)F

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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 C23H18F6N4O3 MW 512.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18F6N4O3/c1-11-7-8-14(9-12(11)2)33-18-16(19(34)31-20(33)35)21(22(24,25)26,23(27,28)29)32-17(30-18)13-5-4-6-15(10-13)36-3/h4-10H,1-3H3,(H,30,32)(H,31,34,35)
InChIKey
XWOIIOUGYNXFDA-UHFFFAOYSA-N
Synonyms
633282-59-4
1(34dimethylphenyl)7(3methoxyphenyl)55bis(trifluoromethyl)58dihydropyrimido(45d)pyrimidine24(1H3H)dione
1(34DIMETHYLPHENYL)7(3METHOXYPHENYL)55BIS(TRIFLUOROMETHYL)8HPYRIMIDO(45D)PYRIMIDINE24DIONE
CC1=C(C=C(C=C1)N2C3=C(C(=O)NC2=O)C(N=C(N3)C4=CC(=CC=C4)OC)(C(F)(F)F)C(F)(F)F)C
COc1cccc(c1)C1=NC(c2c(N1)n(c1ccc(c(c1)C)C)c(=O)(nH)c2=O)(C(F)(F)F)C(F)(F)F
InChI=1SC23H18F6N4O3c1117814(912(11)2)331816(19(34)3120(33)35)21(22(2425)2623(2728)29)3217(3018)1354615(1013)363h410H13H3(H3032)(H313435)
MFCD03820927
ZINC000019849003
ZINC19849003

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Available files

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