Vitas-M small molecule compound

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

Catalog ID
STL003581
SMILES Cc1cccc(c1)N1CC(C)Cn2c1nc1c2c(=O)n(c(=O)n1C)Cc1ccccc1Cl

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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 C24H24ClN5O2 MW 449.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24ClN5O2/c1-15-7-6-9-18(11-15)28-12-16(2)13-29-20-21(26-23(28)29)27(3)24(32)30(22(20)31)14-17-8-4-5-10-19(17)25/h4-11,16H,12-14H2,1-3H3
InChIKey
WVXOGSIBEVWLGJ-UHFFFAOYSA-N
Synonyms
847039-95-6
3((2CHLOROPHENYL)METHYL)17DIMETHYL9(3METHYLPHENYL)135TRIHYDRO6H7H8H13DIAZAPERHYDROINO(12H)PURINE24DIONE
3((2CHLOROPHENYL)METHYL)17DIMETHYL9(3METHYLPHENYL)78DIHYDRO6HPURINO(78A)PYRIMIDINE24DIONE
3(2chlorobenzyl)17dimethyl9(3methylphenyl)6789tetrahydropyrimido(21f)purine24(1H3H)dione
3(2chlorobenzyl)17dimethyl9(mtolyl)6789tetrahydropyrimido(21f)purine24(1H3H)dione
847039956
CC1CN(C2=NC3=C(N2C1)C(=O)N(C(=O)N3C)CC4=CC=CC=C4Cl)C5=CC=CC(=C5)C
InChI=1SC24H24ClN5O2c11576918(1115)281216(2)13292021(2623(28)29)27(3)24(32)30(22(20)31)14178451019(17)25h41116H1214H213H3
MFCD04178755
ZINC000009089131
ZINC000009089132

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Available files

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