Vitas-M small molecule compound
8-(4-methoxybenzyl)-1,7-dimethyl-3-[(2E)-3-phenylprop-2-en-1-yl]-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione
Catalog ID
STK602821
SMILES COc1ccc(cc1)Cn1c(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 C26H25N5O3 MW 455.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H25N5O3/c1-18-16-31-22-23(27-25(31)30(18)17-20-11-13-21(34-3)14-12-20)28(2)26(33)29(24(22)32)15-7-10-19-8-5-4-6-9-19/h4-14,16H,15,17H2,1-3H3/b10-7+InChIKey
ZQRWFHDWHWCFLF-JXMROGBWSA-NSynonyms
886886-70-03((2E)3PHENYLPROP2ENYL)8((4METHOXYPHENYL)METHYL)17DIMETHYL135TRIHYDRO4IMIDAZOLINO(12H)PURINE24DIONE
3cinnamyl8(4methoxybenzyl)17dimethyl1Himidazo(21f)purine24(3H8H)dione
6((4METHOXYPHENYL)METHYL)47DIMETHYL2((E)3PHENYLPROP2ENYL)PURINO(78A)IMIDAZOLE13DIONE
8(4methoxybenzyl)17dimethyl3((2E)3phenylprop2en1yl)1Himidazo(21f)purine24(3H8H)dione
886886700
CC1=CN2C3=C(N=C2N1CC4=CC=C(C=C4)OC)N(C(=O)N(C3=O)CC=CC5=CC=CC=C5)C
COc1ccc(cc1)Cn1c(C)cn2c1nc1c2c(=O)n(c(=O)n1C)CC=Cc1ccccc1
InChI=1SC26H25N5O3c11816312223(2725(31)30(18)1720111321(343)141220)28(2)26(33)29(24(22)32)15710198546919h41416H1517H213H3b107+
MFCD06780316
ZINC000009296992
ZINC09296992
ZINC9296992
Check stock
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