Vitas-M small molecule compound

8-(benzylamino)-7-{[3-(2-methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione

Catalog ID
STK804393
SMILES COc1ccccc1C1=NOC(C1)Cn1c(NCc2ccccc2)nc2c1c(=O)n(C)c(=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 C25H26N6O4 MW 474.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H26N6O4/c1-29-22-21(23(32)30(2)25(29)33)31(24(27-22)26-14-16-9-5-4-6-10-16)15-17-13-19(28-35-17)18-11-7-8-12-20(18)34-3/h4-12,17H,13-15H2,1-3H3,(H,26,27)
InChIKey
RYBDMVURCSYDQF-UHFFFAOYSA-N
Synonyms
373614-60-9
373614609
8(benzylamino)7((3(2methoxyphenyl)45dihydro12oxazol5yl)methyl)13dimethyl37dihydro1Hpurine26dione
8(BENZYLAMINO)7((3(2METHOXYPHENYL)45DIHYDRO12OXAZOL5YL)METHYL)13DIMETHYLPURINE26DIONE
8(benzylamino)7((3(2methoxyphenyl)45dihydroisoxazol5yl)methyl)13dimethyl1Hpurine26(3H7H)dione
CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)NCC3=CC=CC=C3)CC4CC(=NO4)C5=CC=CC=C5OC
InChI=1SC25H26N6O4c1292221(23(32)30(2)25(29)33)31(24(2722)26141695461016)15171319(283517)1811781220(18)343h41217H1315H213H3(H2627)
MFCD01948284
ZINC000001127327
ZINC000001127329

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Available files

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