Vitas-M small molecule compound
3,9-dimethyl-7-(2-methylprop-2-en-1-yl)-1-(2-phenylethyl)-1,4-dihydro[1,2,4]triazino[3,4-f]purine-6,8(7H,9H)-dione
Catalog ID
STK626259
SMILES CC(=C)Cn1c(=O)n(C)c2c(c1=O)n1CC(=NN(c1n2)CCc1ccccc1)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 C21H24N6O2 MW 392.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24N6O2/c1-14(2)12-26-19(28)17-18(24(4)21(26)29)22-20-25(17)13-15(3)23-27(20)11-10-16-8-6-5-7-9-16/h5-9H,1,10-13H2,2-4H3InChIKey
WLTZQXNWURWIRT-UHFFFAOYSA-NSynonyms
919026-88-339dimethyl7(2methylallyl)1phenethyl79dihydro(124)triazino(34f)purine68(1H4H)dione
39dimethyl7(2methylprop2en1yl)1(2phenylethyl)14dihydro(124)triazino(34f)purine68(7H9H)dione
39dimethyl7(2methylprop2enyl)1(2phenylethyl)4Hpurino(87c)(124)triazine68dione
39DIMETHYL7(2METHYLPROP2ENYL)1(2PHENYLETHYL)579TRIHYDRO4H124TRIAZINO(43H)PURINE68DIONE
919026883
CC1=NN(C2=NC3=C(N2C1)C(=O)N(C(=O)N3C)CC(=C)C)CCC4=CC=CC=C4
InChI=1SC21H24N6O2c114(2)122619(28)1718(24(4)21(26)29)222025(17)1315(3)2327(20)1110168657916h59H11013H224H3
MFCD08749497
ZINC000008706085
ZINC08706085
ZINC8706085
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