Vitas-M small molecule compound

1-{2-[(4-chlorophenyl)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
STK639589
SMILES Clc1ccc(cc1)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 C23H22ClN7O2 MW 463.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22ClN7O2/c1-28-20-19(21(32)29(2)23(28)33)30-14-18(15-6-4-3-5-7-15)27-31(22(30)26-20)13-12-25-17-10-8-16(24)9-11-17/h3-11,25H,12-14H2,1-2H3
InChIKey
YQBWMCNYYOIGGG-UHFFFAOYSA-N
Synonyms
923218-35-3
1(2((4chlorophenyl)amino)ethyl)79dimethyl3phenyl14dihydro(124)triazino(34f)purine68(7H9H)dione
1(2((4CHLOROPHENYL)AMINO)ETHYL)79DIMETHYL3PHENYL579TRIHYDRO4H124TRIAZINO(43H)PURINE68DIONE
1(2((4chlorophenyl)amino)ethyl)79dimethyl3phenyl79dihydro(124)triazino(34f)purine68(1H4H)dione
1(2(4chloroanilino)ethyl)79dimethyl3phenyl4Hpurino(87c)(124)triazine68dione
CN1C2=C(C(=O)N(C1=O)C)N3CC(=NN(C3=N2)CCNC4=CC=C(C=C4)Cl)C5=CC=CC=C5
Registry IDs
MFCD09003230
ZINC000010108981
ZINC10108981

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Available files

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