Vitas-M small molecule compound
3-(2-chloro-6-fluorobenzyl)-1-methyl-9-(4-methylphenyl)-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione
Catalog ID
STL004921
SMILES Cc1ccc(cc1)N1CCCn2c1nc1c2c(=O)n(c(=O)n1C)Cc1c(F)cccc1Cl
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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 C23H21ClFN5O2 MW 453.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21ClFN5O2/c1-14-7-9-15(10-8-14)28-11-4-12-29-19-20(26-22(28)29)27(2)23(32)30(21(19)31)13-16-17(24)5-3-6-18(16)25/h3,5-10H,4,11-13H2,1-2H3InChIKey
BGRKLGMDUCNERY-UHFFFAOYSA-NSynonyms
845903-28-83((2CHLORO6FLUOROPHENYL)METHYL)1METHYL9(4METHYLPHENYL)78DIHYDRO6HPURINO(78A)PYRIMIDINE24DIONE
3((6CHLORO2FLUOROPHENYL)METHYL)1METHYL9(4METHYLPHENYL)135TRIHYDRO6H7H8H13DIAZAPERHYDROINO(12H)PURINE24DIONE
3(2chloro6fluorobenzyl)1methyl9(4methylphenyl)6789tetrahydropyrimido(21f)purine24(1H3H)dione
3(2chloro6fluorobenzyl)1methyl9(ptolyl)6789tetrahydropyrimido(21f)purine24(1H3H)dione
845903288
CC1=CC=C(C=C1)N2CCCN3C2=NC4=C3C(=O)N(C(=O)N4C)CC5=C(C=CC=C5Cl)F
InChI=1SC23H21ClFN5O2c1147915(10814)2811412291920(2622(28)29)27(2)23(32)30(21(19)31)131617(24)53618(16)25h3510H41113H212H3
MFCD04173264
ZINC000009088592
ZINC09088592
ZINC9088592
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