Vitas-M small molecule compound
(5Z)-1-(4-methoxyphenyl)-5-[(phenylamino){[2-(trifluoromethyl)benzyl]amino}methylidene]pyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STL447893
SMILES COc1ccc(cc1)N1C(=O)NC(=O)/C(=C(/Nc2ccccc2)\NCc2ccccc2C(F)(F)F)/C1=O
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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 C26H21F3N4O4 MW 510.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H21F3N4O4/c1-37-19-13-11-18(12-14-19)33-24(35)21(23(34)32-25(33)36)22(31-17-8-3-2-4-9-17)30-15-16-7-5-6-10-20(16)26(27,28)29/h2-14,30-31H,15H2,1H3,(H,32,34,36)/b22-21-InChIKey
IOTKLRATELSULX-DQRAZIAOSA-NSynonyms
(5Z)1(4methoxyphenyl)5((phenylamino)((2(trifluoromethyl)benzyl)amino)methylidene)pyrimidine246(1H3H5H)trione
(5Z)5(anilino((2(trifluoromethyl)phenyl)methylamino)methylidene)1(4methoxyphenyl)13diazinane246trione
COC1=CC=C(C=C1)N2C(=O)C(=C(NCC3=CC=CC=C3C(F)(F)F)NC4=CC=CC=C4)C(=O)NC2=O
COc1ccc(cc1)N1C(=O)NC(=O)C(=C(Nc2ccccc2)NCc2ccccc2C(F)(F)F)C1=O
InChI=1SC26H21F3N4O4c13719131118(121419)3324(35)21(23(34)3225(33)36)22(31178324917)3015167561020(16)26(2728)29h2143031H15H21H3(H323436)b2221
MFCD08273248
ZINC000008757662
ZINC8757662
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