Vitas-M small molecule compound
3-(2-chloro-6-fluorobenzyl)-1-methyl-9-(4-phenoxyphenyl)-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione
Catalog ID
STL005813
SMILES Fc1cccc(c1Cn1c(=O)c2n3CCCN(c3nc2n(c1=O)C)c1ccc(cc1)Oc1ccccc1)Cl
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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 C28H23ClFN5O3 MW 531.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H23ClFN5O3/c1-32-25-24(26(36)35(28(32)37)17-21-22(29)9-5-10-23(21)30)34-16-6-15-33(27(34)31-25)18-11-13-20(14-12-18)38-19-7-3-2-4-8-19/h2-5,7-14H,6,15-17H2,1H3InChIKey
NTWLLDMWJKSPRA-UHFFFAOYSA-NSynonyms
862244-52-83((2CHLORO6FLUOROPHENYL)METHYL)1METHYL9(4PHENOXYPHENYL)78DIHYDRO6HPURINO(78A)PYRIMIDINE24DIONE
3((6CHLORO2FLUOROPHENYL)METHYL)1METHYL9(4PHENOXYPHENYL)135TRIHYDRO6H7H8H13DIAZAPERHYDROINO(12H)PURINE24DIONE
3(2chloro6fluorobenzyl)1methyl9(4phenoxyphenyl)6789tetrahydropyrimido(21f)purine24(1H3H)dione
862244528
CN1C2=C(C(=O)N(C1=O)CC3=C(C=CC=C3Cl)F)N4CCCN(C4=N2)C5=CC=C(C=C5)OC6=CC=CC=C6
InChI=1SC28H23ClFN5O3c1322524(26(36)35(28(32)37)172122(29)951023(21)30)341661533(27(34)3125)18111320(141218)38197324819h25714H61517H21H3
MFCD05698047
ZINC000097955222
ZINC97955222
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