Vitas-M small molecule compound
8-[4-(2-hydroxyethyl)piperazin-1-yl]-7-[2-hydroxy-3-(2-methylphenoxy)propyl]-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione
Catalog ID
STK845649
SMILES OCCN1CCN(CC1)c1nc2c(n1CC(COc1ccccc1C)O)c(=O)n(c(=O)n2C)C
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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 C23H32N6O5 MW 472.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H32N6O5/c1-16-6-4-5-7-18(16)34-15-17(31)14-29-19-20(25(2)23(33)26(3)21(19)32)24-22(29)28-10-8-27(9-11-28)12-13-30/h4-7,17,30-31H,8-15H2,1-3H3InChIKey
GCVGZLLCULODAB-UHFFFAOYSA-NSynonyms
510717-20-1510717201
7(2HYDROXY3(OTOLYLOXY)PROPYL)8(4(2HYDROXYETHYL)PIPERAZIN1YL)13DIMETHYL1HPURINE26(3H7H)DIONE
8(4(2hydroxyethyl)piperazin1yl)7(2hydroxy3(2methylphenoxy)propyl)13dimethyl37dihydro1Hpurine26dione
8(4(2HYDROXYETHYL)PIPERAZIN1YL)7(2HYDROXY3(2METHYLPHENOXY)PROPYL)13DIMETHYLPURINE26DIONE
8(4(2HYDROXYETHYL)PIPERAZINYL)7(2HYDROXY3(2METHYLPHENOXY)PROPYL)13DIMETHYL137TRIHYDROPURINE26DIONE
CC1=CC=CC=C1OCC(CN2C3=C(N=C2N4CCN(CC4)CCO)N(C(=O)N(C3=O)C)C)O
InChI=1SC23H32N6O5c116645718(16)341517(31)14291920(25(2)23(33)26(3)21(19)32)2422(29)2810827(91128)121330h47173031H815H213H3
MFCD03417457
ZINC000019972751
ZINC000019972752
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