Vitas-M small molecule compound

2-{7-[2-(diethylamino)ethyl]-3-methyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-1-yl}ethyl 3,4,5-trimethoxybenzoate

Catalog ID
STK625788
SMILES CCN(CCn1cnc2c1c(=O)n(CCOC(=O)c1cc(OC)c(c(c1)OC)OC)c(=O)n2C)CC

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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 C24H33N5O7 MW 503.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H33N5O7/c1-7-27(8-2)9-10-28-15-25-21-19(28)22(30)29(24(32)26(21)3)11-12-36-23(31)16-13-17(33-4)20(35-6)18(14-16)34-5/h13-15H,7-12H2,1-6H3
InChIKey
ZLKYOSBAIHGQGN-UHFFFAOYSA-N
Synonyms

2(7(2(diethylamino)ethyl)3methyl26dioxo2367tetrahydro1Hpurin1yl)ethyl345trimethoxybenzoate
2(7(2(diethylamino)ethyl)3methyl26dioxo2367tetrahydro1Hpurin1yl)ethyl345trimethoxybenzoatehydrochloride
2(7(2(diethylamino)ethyl)3methyl26dioxopurin1yl)ethyl345trimethoxybenzoate
2(7(2DIETHYLAMINOETHYL)3METHYL26DIOXOPURIN1YL)ETHYL345TRIMETHOXYBENZOATE
CCN(CC)CCN1C=NC2=C1C(=O)N(C(=O)N2C)CCOC(=O)C3=CC(=C(C(=C3)OC)OC)OC
CCN(CCn1cnc2c1c(=O)n(CCOC(=O)c1cc(OC)c(c(c1)OC)OC)c(=O)n2C)CCCl
InChI=1SC24H33N5O7c1727(82)9102815252119(28)22(30)29(24(32)26(21)3)11123623(31)161317(334)20(356)18(1416)345h1315H712H216H3
MFCD02925956
ZINC000009184734
ZINC9184734

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Available files

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