Vitas-M small molecule compound

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

Catalog ID
STK855461
SMILES C=CCn1c2nc3c(n2c(c1C)C)c(=O)n(c(=O)n3C)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 C14H17N5O2 MW 287.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H17N5O2/c1-6-7-18-8(2)9(3)19-10-11(15-13(18)19)16(4)14(21)17(5)12(10)20/h6H,1,7H2,2-5H3
InChIKey
KTRWCYWQBMAPLI-UHFFFAOYSA-N
Synonyms
876902-63-5
1367tetramethyl8(prop2en1yl)1Himidazo(21f)purine24(3H8H)dione
2478tetramethyl6prop2enylpurino(78a)imidazole13dione
876902635
8allyl1367tetramethyl1Himidazo(21f)purine24(3H8H)dione
CC1=C(N2C3=C(N=C2N1CC=C)N(C(=O)N(C3=O)C)C)C
InChI=1SC14H17N5O2c167188(2)9(3)191011(1513(18)19)16(4)14(21)17(5)12(10)20h6H17H225H3
MFCD06749436
ZINC000004314094
ZINC04314094
ZINC4314094

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Available files

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