Vitas-M small molecule compound
1-{2-[(3-methoxyphenyl)amino]ethyl}-7,9-dimethyl-3-phenyl-1,4-dihydro[1,2,4]triazino[3,4-f]purine-6,8(7H,9H)-dione
Catalog ID
STK646483
SMILES COc1cccc(c1)NCCN1N=C(Cn2c1nc1c2c(=O)n(c(=O)n1C)C)c1ccccc1
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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 C24H25N7O3 MW 459.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H25N7O3/c1-28-21-20(22(32)29(2)24(28)33)30-15-19(16-8-5-4-6-9-16)27-31(23(30)26-21)13-12-25-17-10-7-11-18(14-17)34-3/h4-11,14,25H,12-13,15H2,1-3H3InChIKey
WTJHXCLRSBEHOW-UHFFFAOYSA-NSynonyms
923143-76-41(2((3methoxyphenyl)amino)ethyl)79dimethyl3phenyl14dihydro(124)triazino(34f)purine68(7H9H)dione
1(2((3METHOXYPHENYL)AMINO)ETHYL)79DIMETHYL3PHENYL579TRIHYDRO4H124TRIAZINO(43H)PURINE68DIONE
1(2((3methoxyphenyl)amino)ethyl)79dimethyl3phenyl79dihydro(124)triazino(34f)purine68(1H4H)dione
1(2(3methoxyanilino)ethyl)79dimethyl3phenyl4Hpurino(87c)(124)triazine68dione
923143764
CN1C2=C(C(=O)N(C1=O)C)N3CC(=NN(C3=N2)CCNC4=CC(=CC=C4)OC)C5=CC=CC=C5
InChI=1SC24H25N7O3c1282120(22(32)29(2)24(28)33)301519(168546916)2731(23(30)2621)131225171071118(1417)343h4111425H121315H213H3
MFCD09003225
ZINC000010108976
ZINC10108976
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