Vitas-M small molecule compound

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

Catalog ID
STL344967
SMILES COc1ccc(cc1)N1CC(C)Cn2c1nc1c2c(=O)n(c(=O)n1C)CCC(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 C22H29N5O3 MW 411.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H29N5O3/c1-14(2)10-11-25-20(28)18-19(24(4)22(25)29)23-21-26(12-15(3)13-27(18)21)16-6-8-17(30-5)9-7-16/h6-9,14-15H,10-13H2,1-5H3
InChIKey
SWYUIYWBCWJGGK-UHFFFAOYSA-N
Synonyms
847159-94-8
3isopentyl9(4methoxyphenyl)17dimethyl6789tetrahydropyrimido(21f)purine24(1H3H)dione
847159948
9(4METHOXYPHENYL)17DIMETHYL3(3METHYLBUTYL)135TRIHYDRO6H7H8H13DIAZAPERHYDROINO(12H)PURINE24DIONE
9(4methoxyphenyl)17dimethyl3(3methylbutyl)6789tetrahydropyrimido(21f)purine24(1H3H)dione
9(4METHOXYPHENYL)17DIMETHYL3(3METHYLBUTYL)78DIHYDRO6HPURINO(78A)PYRIMIDINE24DIONE
CC1CN(C2=NC3=C(N2C1)C(=O)N(C(=O)N3C)CCC(C)C)C4=CC=C(C=C4)OC
InChI=1SC22H29N5O3c114(2)10112520(28)1819(24(4)22(25)29)232126(1215(3)1327(18)21)166817(305)9716h691415H1013H215H3
MFCD04182732
ZINC000013533724
ZINC000013533726

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Available files

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