Vitas-M small molecule compound
8-(4-ethoxyphenyl)-1-methyl-3-[(2E)-3-phenylprop-2-en-1-yl]-7,8-dihydro-1H-imidazo[2,1-f]purine-2,4(3H,6H)-dione
Catalog ID
STK578700
SMILES CCOc1ccc(cc1)N1CCn2c1nc1c2c(=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 C25H25N5O3 MW 443.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H25N5O3/c1-3-33-20-13-11-19(12-14-20)28-16-17-29-21-22(26-24(28)29)27(2)25(32)30(23(21)31)15-7-10-18-8-5-4-6-9-18/h4-14H,3,15-17H2,1-2H3/b10-7+InChIKey
DMSCITLHQOXXCQ-JXMROGBWSA-NSynonyms
893957-26-13((2E)3PHENYLPROP2ENYL)8(4ETHOXYPHENYL)1METHYL135TRIHYDROIMIDAZOLIDINO(12H)PURINE24DIONE
3cinnamyl8(4ethoxyphenyl)1methyl78dihydro1Himidazo(21f)purine24(3H6H)dione
6(4ETHOXYPHENYL)4METHYL2((E)3PHENYLPROP2ENYL)78DIHYDROPURINO(78A)IMIDAZOLE13DIONE
8(4ethoxyphenyl)1methyl3((2E)3phenylprop2en1yl)78dihydro1Himidazo(21f)purine24(3H6H)dione
893957261
CCOC1=CC=C(C=C1)N2CCN3C2=NC4=C3C(=O)N(C(=O)N4C)CC=CC5=CC=CC=C5
CCOc1ccc(cc1)N1CCn2c1nc1c2c(=O)n(c(=O)n1C)CC=Cc1ccccc1
InChI=1SC25H25N5O3c133320131119(121420)281617292122(2624(28)29)27(2)25(32)30(23(21)31)15710188546918h414H31517H212H3b107+
MFCD06603546
ZINC000009123848
ZINC09123848
ZINC9123848
Check stock
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