Vitas-M small molecule compound

1,6,7,8-tetramethyl-3-(2-methylprop-2-en-1-yl)-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione

Catalog ID
STK853791
SMILES CC(=C)Cn1c(=O)n(C)c2c(c1=O)n1c(n2)n(c(c1C)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 C15H19N5O2 MW 301.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H19N5O2/c1-8(2)7-19-13(21)11-12(18(6)15(19)22)16-14-17(5)9(3)10(4)20(11)14/h1,7H2,2-6H3
InChIKey
MFVAGXAZCYIXCX-UHFFFAOYSA-N
Synonyms
878413-22-0
1678tetramethyl3(2methylallyl)1Himidazo(21f)purine24(3H8H)dione
1678tetramethyl3(2methylprop2en1yl)1Himidazo(21f)purine24(3H8H)dione
4678tetramethyl2(2methylprop2enyl)purino(78a)imidazole13dione
878413220
CC1=C(N2C3=C(N=C2N1C)N(C(=O)N(C3=O)CC(=C)C)C)C
InChI=1SC15H19N5O2c18(2)71913(21)1112(18(6)15(19)22)161417(5)9(3)10(4)20(11)14h17H226H3
MFCD06749631
ZINC000004314481
ZINC04314481
ZINC4314481

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Available files

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