Vitas-M small molecule compound

7-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-1,3-dimethyl-8-(4-methylpiperazin-1-yl)-3,7-dihydro-1H-purine-2,6-dione

Catalog ID
STK540180
SMILES COc1ccc(cc1)OCC(Cn1c(nc2c1c(=O)n(C)c(=O)n2C)N1CCN(CC1)C)O

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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 C22H30N6O5 MW 458.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H30N6O5/c1-24-9-11-27(12-10-24)21-23-19-18(20(30)26(3)22(31)25(19)2)28(21)13-15(29)14-33-17-7-5-16(32-4)6-8-17/h5-8,15,29H,9-14H2,1-4H3
InChIKey
AURBHJIPHZYWEC-UHFFFAOYSA-N
Synonyms
333755-40-1
333755401
7(2HYDROXY3(4METHOXYPHENOXY)PROPYL)13DIMETHYL8(4METHYLPIPERAZIN1YL)1HPURINE26(3H7H)DIONE
7(2hydroxy3(4methoxyphenoxy)propyl)13dimethyl8(4methylpiperazin1yl)37dihydro1Hpurine26dione
7(2HYDROXY3(4METHOXYPHENOXY)PROPYL)13DIMETHYL8(4METHYLPIPERAZIN1YL)PURINE26DIONE
CN1CCN(CC1)C2=NC3=C(N2CC(COC4=CC=C(C=C4)OC)O)C(=O)N(C(=O)N3C)C
InChI=1SC22H30N6O5c12491127(121024)21231918(20(30)26(3)22(31)25(19)2)28(21)1315(29)1433177516(324)6817h581529H914H214H3
MFCD02579143
ZINC000005358306
ZINC000005358315

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.