Vitas-M small molecule compound

3-(4-chlorobenzyl)-9-(3,4-dimethylphenyl)-7-hydroxy-1-methyl-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione

Catalog ID
STK590575
SMILES Clc1ccc(cc1)Cn1c(=O)c2n3CC(O)CN(c3nc2n(c1=O)C)c1ccc(c(c1)C)C

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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 C24H24ClN5O3 MW 465.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24ClN5O3/c1-14-4-9-18(10-15(14)2)28-12-19(31)13-29-20-21(26-23(28)29)27(3)24(33)30(22(20)32)11-16-5-7-17(25)8-6-16/h4-10,19,31H,11-13H2,1-3H3
InChIKey
UALLIMIZJRRKOA-UHFFFAOYSA-N
Synonyms
848744-05-8
3((4CHLOROPHENYL)METHYL)9(34DIMETHYLPHENYL)7HYDROXY1METHYL78DIHYDRO6HPURINO(78A)PYRIMIDINE24DIONE
3(4chlorobenzyl)9(34dimethylphenyl)7hydroxy1methyl6789tetrahydropyrimido(21f)purine24(1H3H)dione
848744058
9(34DIMETHYLPHENYL)3((4CHLOROPHENYL)METHYL)7HYDROXY1METHYL135TRIHYDRO6H7H8H13DIAZAPERHYDROINO(12H)PURINE24DIONE
CC1=C(C=C(C=C1)N2CC(CN3C2=NC4=C3C(=O)N(C(=O)N4C)CC5=CC=C(C=C5)Cl)O)C
InChI=1SC24H24ClN5O3c1144918(1015(14)2)281219(31)13292021(2623(28)29)27(3)24(33)30(22(20)32)11165717(25)8616h4101931H1113H213H3
MFCD04195484
ZINC000009243709
ZINC000009243710

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Available files

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