Vitas-M small molecule compound

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

Catalog ID
STL002163
SMILES Cc1ccc(cc1)Cn1c(=O)c2n3CCCN(c3nc2n(c1=O)C)c1cccc(c1)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 C24H25N5O2 MW 415.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H25N5O2/c1-16-8-10-18(11-9-16)15-29-22(30)20-21(26(3)24(29)31)25-23-27(12-5-13-28(20)23)19-7-4-6-17(2)14-19/h4,6-11,14H,5,12-13,15H2,1-3H3
InChIKey
DLTGSQYNIRESNC-UHFFFAOYSA-N
Synonyms
848674-51-1
1methyl3(4methylbenzyl)9(3methylphenyl)6789tetrahydropyrimido(21f)purine24(1H3H)dione
1methyl3(4methylbenzyl)9(mtolyl)6789tetrahydropyrimido(21f)purine24(1H3H)dione
1METHYL9(3METHYLPHENYL)3((4METHYLPHENYL)METHYL)135TRIHYDRO6H7H8H13DIAZAPERHYDROINO(12H)PURINE24DIONE
1METHYL9(3METHYLPHENYL)3((4METHYLPHENYL)METHYL)78DIHYDRO6HPURINO(78A)PYRIMIDINE24DIONE
848674511
CC1=CC=C(C=C1)CN2C(=O)C3=C(N=C4N3CCCN4C5=CC=CC(=C5)C)N(C2=O)C
InChI=1SC24H25N5O2c11681018(11916)152922(30)2021(26(3)24(29)31)252327(1251328(20)23)1974617(2)1419h461114H5121315H213H3
MFCD04191056
ZINC000008656861
ZINC08656861
ZINC8656861

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Available files

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