Vitas-M small molecule compound

1-{2-[(5-chloro-2-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
STK634361
SMILES COc1ccc(cc1NCCN1N=C(Cn2c1nc1c2c(=O)n(c(=O)n1C)C)c1ccccc1)Cl

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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 C24H24ClN7O3 MW 493.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24ClN7O3/c1-29-21-20(22(33)30(2)24(29)34)31-14-18(15-7-5-4-6-8-15)28-32(23(31)27-21)12-11-26-17-13-16(25)9-10-19(17)35-3/h4-10,13,26H,11-12,14H2,1-3H3
InChIKey
ACSFYISEPQWHMW-UHFFFAOYSA-N
Synonyms
923218-39-7
1(2((5chloro2methoxyphenyl)amino)ethyl)79dimethyl3phenyl14dihydro(124)triazino(34f)purine68(7H9H)dione
1(2((5chloro2methoxyphenyl)amino)ethyl)79dimethyl3phenyl79dihydro(124)triazino(34f)purine68(1H4H)dione
1(2(5chloro2methoxyanilino)ethyl)79dimethyl3phenyl4Hpurino(87c)(124)triazine68dione
923218397
CN1C2=C(C(=O)N(C1=O)C)N3CC(=NN(C3=N2)CCNC4=C(C=CC(=C4)Cl)OC)C5=CC=CC=C5
InChI=1SC24H24ClN7O3c1292120(22(33)30(2)24(29)34)311418(157546815)2832(23(31)2721)121126171316(25)91019(17)353h4101326H111214H213H3
MFCD09003238
ZINC000010108989
ZINC10108989

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Available files

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