Vitas-M small molecule compound
8-(4-hydroxyphenyl)-1,7-dimethyl-3-[(2E)-3-phenylprop-2-en-1-yl]-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione
Catalog ID
STK617583
SMILES Oc1ccc(cc1)n1c(C)cn2c1nc1c2c(=O)n(c(=O)n1C)C/C=C/c1ccccc1
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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 C24H21N5O3 MW 427.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21N5O3/c1-16-15-28-20-21(25-23(28)29(16)18-10-12-19(30)13-11-18)26(2)24(32)27(22(20)31)14-6-9-17-7-4-3-5-8-17/h3-13,15,30H,14H2,1-2H3/b9-6+InChIKey
UOAGJTZSOYSRRL-RMKNXTFCSA-NSynonyms
949711-18-63((2E)3PHENYLPROP2ENYL)8(4HYDROXYPHENYL)17DIMETHYL135TRIHYDRO4IMIDAZOLINO(12H)PURINE24DIONE
3cinnamyl8(4hydroxyphenyl)17dimethyl1Himidazo(21f)purine24(3H8H)dione
6(4hydroxyphenyl)47dimethyl2((E)3phenylprop2enyl)purino(78a)imidazole13dione
8(4hydroxyphenyl)17dimethyl3((2E)3phenylprop2en1yl)1Himidazo(21f)purine24(3H8H)dione
949711186
CC1=CN2C3=C(N=C2N1C4=CC=C(C=C4)O)N(C(=O)N(C3=O)CC=CC5=CC=CC=C5)C
InChI=1SC24H21N5O3c11615282021(2523(28)29(16)18101219(30)131118)26(2)24(32)27(22(20)31)1469177435817h3131530H14H212H3b96+
MFCD09850133
Oc1ccc(cc1)n1c(C)cn2c1nc1c2c(=O)n(c(=O)n1C)CC=Cc1ccccc1
ZINC000012574996
ZINC12574996
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