Vitas-M small molecule compound

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

Catalog ID
STK849775
SMILES CC(CCn1c(=O)n(C)c2c(c1=O)n1c(n2)n(c(c1C)C)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 C16H23N5O2 MW 317.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H23N5O2/c1-9(2)7-8-20-14(22)12-13(19(6)16(20)23)17-15-18(5)10(3)11(4)21(12)15/h9H,7-8H2,1-6H3
InChIKey
PPHREQRISVBQHW-UHFFFAOYSA-N
Synonyms
887877-07-8
1678tetramethyl3(3methylbutyl)1Himidazo(21f)purine24(3H8H)dione
3isopentyl1678tetramethyl1Himidazo(21f)purine24(3H8H)dione
4678tetramethyl2(3methylbutyl)purino(78a)imidazole13dione
887877078
CC1=C(N2C3=C(N=C2N1C)N(C(=O)N(C3=O)CCC(C)C)C)C
InChI=1SC16H23N5O2c19(2)782014(22)1213(19(6)16(20)23)171518(5)10(3)11(4)21(12)15h9H78H216H3
MFCD06749629
ZINC000004314479
ZINC04314479
ZINC4314479

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Available files

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