Vitas-M small molecule compound
1,7-dimethyl-3-(3-methylbutyl)-9-(3-methylphenyl)-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione
Catalog ID
STL005178
SMILES CC(CCn1c(=O)n(C)c2c(c1=O)n1CC(C)CN(c1n2)c1cccc(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 C22H29N5O2 MW 395.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H29N5O2/c1-14(2)9-10-25-20(28)18-19(24(5)22(25)29)23-21-26(12-16(4)13-27(18)21)17-8-6-7-15(3)11-17/h6-8,11,14,16H,9-10,12-13H2,1-5H3InChIKey
XVGALWZCJGQVTC-UHFFFAOYSA-NSynonyms
848059-21-217DIMETHYL3(3METHYLBUTYL)9(3METHYLPHENYL)135TRIHYDRO6H7H8H13DIAZAPERHYDROINO(12H)PURINE24DIONE
17dimethyl3(3methylbutyl)9(3methylphenyl)6789tetrahydropyrimido(21f)purine24(1H3H)dione
17DIMETHYL3(3METHYLBUTYL)9(3METHYLPHENYL)78DIHYDRO6HPURINO(78A)PYRIMIDINE24DIONE
3isopentyl17dimethyl9(mtolyl)6789tetrahydropyrimido(21f)purine24(1H3H)dione
848059212
CC1CN(C2=NC3=C(N2C1)C(=O)N(C(=O)N3C)CCC(C)C)C4=CC=CC(=C4)C
InChI=1SC22H29N5O2c114(2)9102520(28)1819(24(5)22(25)29)232126(1216(4)1327(18)21)1786715(3)1117h68111416H9101213H215H3
MFCD04186852
ZINC000008658335
ZINC000008658336
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