Vitas-M small molecule compound

1,3-dimethyl-5-{[(4-methylphenyl)amino]({2-[2-methyl-7-(trifluoromethyl)-1H-indol-3-yl]ethyl}amino)methylidene}pyrimidine-2,4,6(1H,3H,5H)-trione

Catalog ID
STL441731
SMILES Cc1ccc(cc1)NC(=C1C(=O)N(C)C(=O)N(C1=O)C)NCCc1c(C)[nH]c2c1cccc2C(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 C26H26F3N5O3 MW 513.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H26F3N5O3/c1-14-8-10-16(11-9-14)32-22(20-23(35)33(3)25(37)34(4)24(20)36)30-13-12-17-15(2)31-21-18(17)6-5-7-19(21)26(27,28)29/h5-11,30-32H,12-13H2,1-4H3
InChIKey
BFSYJQOYCMLNIJ-UHFFFAOYSA-N
Synonyms

13dimethyl5(((4methylphenyl)amino)((2(2methyl7(trifluoromethyl)1Hindol3yl)ethyl)amino)methylidene)pyrimidine246(1H3H5H)trione
13dimethyl5((4methylanilino)(2(2methyl7(trifluoromethyl)1Hindol3yl)ethylamino)methylidene)13diazinane246trione
5((PTOLUIDINO)(2(2METHYL7(TRIFLUOROMETHYL)1HINDOL3YL)ETHYLAMINO)METHYLENE)13DIMETHYLPYRIMIDINE246(1H3H5H)TRIONE
CC1=CC=C(C=C1)NC(=C2C(=O)N(C(=O)N(C2=O)C)C)NCCC3=C(NC4=C3C=CC=C4C(F)(F)F)C
Cc1ccc(cc1)NC(=C1C(=O)N(C)C(=O)N(C1=O)C)NCCc1c(C)(nH)c2c1cccc2C(F)(F)F
InChI=1SC26H26F3N5O3c11481016(11914)3222(2023(35)33(3)25(37)34(4)24(20)36)3013121715(2)312118(17)65719(21)26(2728)29h5113032H1213H214H3
MFCD08060435
ZINC000008777883
ZINC8777883

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Available files

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