Vitas-M small molecule compound

2-{8-[(diethylamino)methyl]-1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl}ethyl 3,4,5-trimethoxybenzoate

Catalog ID
STK531975
SMILES CCN(Cc1nc2c(n1CCOC(=O)c1cc(OC)c(c(c1)OC)OC)c(=O)n(c(=O)n2C)C)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/c1-8-28(9-2)14-18-25-21-19(22(30)27(4)24(32)26(21)3)29(18)10-11-36-23(31)15-12-16(33-5)20(35-7)17(13-15)34-6/h12-13H,8-11,14H2,1-7H3
InChIKey
SUDLLIWVLPUIIB-UHFFFAOYSA-N
Synonyms

2(8((diethylamino)methyl)13dimethyl26dioxo1236tetrahydro7Hpurin7yl)ethyl345trimethoxybenzoate
2(8((diethylamino)methyl)13dimethyl26dioxo23dihydro1Hpurin7(6H)yl)ethyl345trimethoxybenzoatehydrochloride
2(8(DIETHYLAMINOMETHYL)13DIMETHYL26DIOXOPURIN7YL)ETHYL345TRIMETHOXYBENZOATE
CCN(CC)CC1=NC2=C(N1CCOC(=O)C3=CC(=C(C(=C3)OC)OC)OC)C(=O)N(C(=O)N2C)C
CCN(Cc1nc2c(n1CCOC(=O)c1cc(OC)c(c(c1)OC)OC)c(=O)n(c(=O)n2C)C)CCCl
InChI=1SC24H33N5O7c1828(92)1418252119(22(30)27(4)24(32)26(21)3)29(18)10113623(31)151216(335)20(357)17(1315)346h1213H81114H217H3
MFCD02987737
ZINC000009184736
ZINC9184736

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Available files

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