Vitas-M small molecule compound
1-{2-[(3-chloro-4-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
STK857875
SMILES COc1ccc(cc1Cl)NCCN1N=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 C19H22ClN7O3 MW 431.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22ClN7O3/c1-11-10-26-15-16(24(2)19(29)25(3)17(15)28)22-18(26)27(23-11)8-7-21-12-5-6-14(30-4)13(20)9-12/h5-6,9,21H,7-8,10H2,1-4H3InChIKey
OSOMAXJXANILPI-UHFFFAOYSA-NSynonyms
923217-57-61(2((3chloro4methoxyphenyl)amino)ethyl)379trimethyl14dihydro(124)triazino(34f)purine68(7H9H)dione
1(2((3CHLORO4METHOXYPHENYL)AMINO)ETHYL)379TRIMETHYL579TRIHYDRO4H124TRIAZINO(43H)PURINE68DIONE
1(2((3CHLORO4METHOXYPHENYL)AMINO)ETHYL)379TRIMETHYL79DIHYDRO(124)TRIAZINO(34F)PURINE68(1H4H)DIONE
1(2(3chloro4methoxyanilino)ethyl)379trimethyl4Hpurino(87c)(124)triazine68dione
923217576
CC1=NN(C2=NC3=C(N2C1)C(=O)N(C(=O)N3C)C)CCNC4=CC(=C(C=C4)OC)Cl
InChI=1SC19H22ClN7O3c11110261516(24(2)19(29)25(3)17(15)28)2218(26)27(2311)8721125614(304)13(20)912h56921H7810H214H3
MFCD09003118
ZINC000010108789
ZINC10108789
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