Vitas-M small molecule compound
3-(2-chlorobenzyl)-1-methyl-9-(4-phenoxyphenyl)-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione
Catalog ID
STL006762
SMILES Clc1ccccc1Cn1c(=O)n(C)c2c(c1=O)n1CCCN(c1n2)c1ccc(cc1)Oc1ccccc1
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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 C28H24ClN5O3 MW 513.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H24ClN5O3/c1-31-25-24(26(35)34(28(31)36)18-19-8-5-6-11-23(19)29)33-17-7-16-32(27(33)30-25)20-12-14-22(15-13-20)37-21-9-3-2-4-10-21/h2-6,8-15H,7,16-18H2,1H3InChIKey
WYMGFDMEKVKKGJ-UHFFFAOYSA-NSynonyms
849912-57-83((2CHLOROPHENYL)METHYL)1METHYL9(4PHENOXYPHENYL)135TRIHYDRO6H7H8H13DIAZAPERHYDROINO(12H)PURINE24DIONE
3((2CHLOROPHENYL)METHYL)1METHYL9(4PHENOXYPHENYL)78DIHYDRO6HPURINO(78A)PYRIMIDINE24DIONE
3(2chlorobenzyl)1methyl9(4phenoxyphenyl)6789tetrahydropyrimido(21f)purine24(1H3H)dione
849912578
CN1C2=C(C(=O)N(C1=O)CC3=CC=CC=C3Cl)N4CCCN(C4=N2)C5=CC=C(C=C5)OC6=CC=CC=C6
InChI=1SC28H24ClN5O3c1312524(26(35)34(28(31)36)18198561123(19)29)331771632(27(33)3025)20121422(151320)372193241021h26815H71618H21H3
MFCD05688637
ZINC000009308598
ZINC09308598
ZINC9308598
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