Vitas-M small molecule compound
1-{2-[(2-methoxyphenyl)amino]ethyl}-3,7,9-trimethyl-1,4-dihydro[1,2,4]triazino[3,4-f]purine-6,8(7H,9H)-dione
Catalog ID
STK857306
SMILES COc1ccccc1NCCN1N=C(C)Cn2c1nc1c2c(=O)n(c(=O)n1C)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 C19H23N7O3 MW 397.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23N7O3/c1-12-11-25-15-16(23(2)19(28)24(3)17(15)27)21-18(25)26(22-12)10-9-20-13-7-5-6-8-14(13)29-4/h5-8,20H,9-11H2,1-4H3InChIKey
PZOZCWFRRXPJSG-UHFFFAOYSA-NSynonyms
923238-07-71(2((2methoxyphenyl)amino)ethyl)379trimethyl14dihydro(124)triazino(34f)purine68(7H9H)dione
1(2((2METHOXYPHENYL)AMINO)ETHYL)379TRIMETHYL579TRIHYDRO4H124TRIAZINO(43H)PURINE68DIONE
1(2((2METHOXYPHENYL)AMINO)ETHYL)379TRIMETHYL79DIHYDRO(124)TRIAZINO(34F)PURINE68(1H4H)DIONE
1(2(2methoxyanilino)ethyl)379trimethyl4Hpurino(87c)(124)triazine68dione
923238077
CC1=NN(C2=NC3=C(N2C1)C(=O)N(C(=O)N3C)C)CCNC4=CC=CC=C4OC
InChI=1SC19H23N7O3c11211251516(23(2)19(28)24(3)17(15)27)2118(25)26(2212)1092013756814(13)294h5820H911H214H3
MFCD09003100
ZINC000010108771
ZINC10108771
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