Vitas-M small molecule compound

6-hydroxy-8-[4-(2-hydroxyethyl)piperazin-1-yl]-7-(2-hydroxy-3-phenoxypropyl)-3-methyl-3,7-dihydro-2H-purin-2-one

Catalog ID
STK564482
SMILES OCCN1CCN(CC1)c1nc2c(n1CC(COc1ccccc1)O)c(O)nc(=O)n2C

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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 C21H28N6O5 MW 444.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H28N6O5/c1-24-18-17(19(30)23-21(24)31)27(13-15(29)14-32-16-5-3-2-4-6-16)20(22-18)26-9-7-25(8-10-26)11-12-28/h2-6,15,28-29H,7-14H2,1H3,(H,23,30,31)
InChIKey
WUDKCCFBFREMAY-UHFFFAOYSA-N
Synonyms
510717-28-9
510717289
6hydroxy8(4(2hydroxyethyl)piperazin1yl)7(2hydroxy3phenoxypropyl)3methyl37dihydro2Hpurin2one
7(2HYDROXY3PHENOXYPROPYL)8(4(2HYDROXYETHYL)PIPERAZIN1YL)3METHYL1HPURINE26(3H7H)DIONE
8(4(2HYDROXYETHYL)PIPERAZIN1YL)7(2HYDROXY3PHENOXYPROPYL)3METHYLPURINE26DIONE
8(4(2HYDROXYETHYL)PIPERAZINYL)7(2HYDROXY3PHENOXYPROPYL)3METHYL137TRIHYDROPURINE26DIONE
CN1C2=C(C(=O)NC1=O)N(C(=N2)N3CCN(CC3)CCO)CC(COC4=CC=CC=C4)O
InChI=1SC21H28N6O5c1241817(19(30)2321(24)31)27(1315(29)1432165324616)20(2218)269725(81026)111228h26152829H714H21H3(H233031)
MFCD04072266
ZINC000019972754
ZINC000019972755

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Available files

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