Vitas-M small molecule compound
3-(3,4-dichlorobenzyl)-1-methyl-9-(3-methylphenyl)-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione
Catalog ID
STK998253
SMILES Cc1cccc(c1)N1CCCn2c1nc1c2c(=O)n(c(=O)n1C)Cc1ccc(c(c1)Cl)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 C23H21Cl2N5O2 MW 470.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21Cl2N5O2/c1-14-5-3-6-16(11-14)28-9-4-10-29-19-20(26-22(28)29)27(2)23(32)30(21(19)31)13-15-7-8-17(24)18(25)12-15/h3,5-8,11-12H,4,9-10,13H2,1-2H3InChIKey
ADQRQCPTIOMOAK-UHFFFAOYSA-NSynonyms
861645-10-53((34DICHLOROPHENYL)METHYL)1METHYL9(3METHYLPHENYL)135TRIHYDRO6H7H8H13DIAZAPERHYDROINO(12H)PURINE24DIONE
3((34DICHLOROPHENYL)METHYL)1METHYL9(3METHYLPHENYL)78DIHYDRO6HPURINO(78A)PYRIMIDINE24DIONE
3(34dichlorobenzyl)1methyl9(3methylphenyl)6789tetrahydropyrimido(21f)purine24(1H3H)dione
3(34dichlorobenzyl)1methyl9(mtolyl)6789tetrahydropyrimido(21f)purine24(1H3H)dione
861645105
CC1=CC(=CC=C1)N2CCCN3C2=NC4=C3C(=O)N(C(=O)N4C)CC5=CC(=C(C=C5)Cl)Cl
InChI=1SC23H21Cl2N5O2c11453616(1114)289410291920(2622(28)29)27(2)23(32)30(21(19)31)13157817(24)18(25)1215h3581112H491013H212H3
MFCD05686153
ZINC000009308512
ZINC09308512
ZINC9308512
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