Vitas-M small molecule compound
1,7-dimethyl-3-[(2E)-3-phenylprop-2-en-1-yl]-8-(tetrahydrofuran-2-ylmethyl)-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione
Catalog ID
STK587583
SMILES Cn1c(=O)n(C/C=C/c2ccccc2)c(=O)c2c1nc1n2cc(n1CC1CCCO1)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 C23H25N5O3 MW 419.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25N5O3/c1-16-14-28-19-20(24-22(28)27(16)15-18-11-7-13-31-18)25(2)23(30)26(21(19)29)12-6-10-17-8-4-3-5-9-17/h3-6,8-10,14,18H,7,11-13,15H2,1-2H3/b10-6+InChIKey
OEFWDAWPVCTONC-UXBLZVDNSA-NSynonyms
876673-69-717dimethyl3((2E)3phenylprop2en1yl)8(tetrahydrofuran2ylmethyl)1Himidazo(21f)purine24(3H8H)dione
3((2E)3PHENYLPROP2ENYL)17DIMETHYL8(OXOLAN2YLMETHYL)135TRIHYDRO4IMIDAZOLINO(12H)PURINE24DIONE
3cinnamyl17dimethyl8((tetrahydrofuran2yl)methyl)1Himidazo(21f)purine24(3H8H)dione
47DIMETHYL6(OXOLAN2YLMETHYL)2((E)3PHENYLPROP2ENYL)PURINO(78A)IMIDAZOLE13DIONE
876673697
CC1=CN2C3=C(N=C2N1CC4CCCO4)N(C(=O)N(C3=O)CC=CC5=CC=CC=C5)C
Cn1c(=O)n(CC=Cc2ccccc2)c(=O)c2c1nc1n2cc(n1CC1CCCO1)C
InChI=1SC23H25N5O3c11614281920(2422(28)27(16)1518117133118)25(2)23(30)26(21(19)29)12610178435917h368101418H7111315H212H3b106+
MFCD06790826
ZINC000004386505
ZINC000004386506
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