Vitas-M small molecule compound

1,3,6,7-tetramethyl-8-[3-(trifluoromethyl)phenyl]-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione

Catalog ID
STK695291
SMILES O=c1n(C)c2nc3n(c2c(=O)n1C)c(c(n3c1cccc(c1)C(F)(F)F)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 C18H16F3N5O2 MW 391.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16F3N5O2/c1-9-10(2)26-13-14(23(3)17(28)24(4)15(13)27)22-16(26)25(9)12-7-5-6-11(8-12)18(19,20)21/h5-8H,1-4H3
InChIKey
VTKJVFKHMDYBOP-UHFFFAOYSA-N
Synonyms

1367tetramethyl8(3(trifluoromethyl)phenyl)1Himidazo(21f)purine24(3H8H)dione
2478tetramethyl6(3(trifluoromethyl)phenyl)purino(78a)imidazole13dione
CC1=C(N2C3=C(N=C2N1C4=CC=CC(=C4)C(F)(F)F)N(C(=O)N(C3=O)C)C)C
InChI=1SC18H16F3N5O2c1910(2)261314(23(3)17(28)24(4)15(13)27)2216(26)25(9)1275611(812)18(1920)21h58H14H3
MFCD12035440
ZINC000035327566
ZINC35327566

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.