Vitas-M small molecule compound
3-(4-chlorophenyl)-1,7-bis(2-methoxyethyl)-9-methyl-1,4-dihydro[1,2,4]triazino[3,4-f]purine-6,8(7H,9H)-dione
Catalog ID
STL351192
SMILES COCCN1N=C(Cn2c1nc1c2c(=O)n(c(=O)n1C)CCOC)c1ccc(cc1)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 C20H23ClN6O4 MW 446.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23ClN6O4/c1-24-17-16(18(28)25(20(24)29)8-10-30-2)26-12-15(13-4-6-14(21)7-5-13)23-27(9-11-31-3)19(26)22-17/h4-7H,8-12H2,1-3H3InChIKey
OWBQVLRMRJYZGN-UHFFFAOYSA-NSynonyms
898410-45-217BIS(2METHOXYETHYL)3(4CHLOROPHENYL)9METHYL579TRIHYDRO4H124TRIAZINO(43H)PURINE68DIONE
3(4chlorophenyl)17bis(2methoxyethyl)9methyl14dihydro(124)triazino(34f)purine68(7H9H)dione
3(4chlorophenyl)17bis(2methoxyethyl)9methyl4Hpurino(87c)(124)triazine68dione
3(4CHLOROPHENYL)17BIS(2METHOXYETHYL)9METHYL79DIHYDRO(124)TRIAZINO(34F)PURINE68(1H4H)DIONE
898410452
CN1C2=C(C(=O)N(C1=O)CCOC)N3CC(=NN(C3=N2)CCOC)C4=CC=C(C=C4)Cl
InChI=1SC20H23ClN6O4c1241716(18(28)25(20(24)29)810302)261215(134614(21)7513)2327(911313)19(26)2217h47H812H213H3
MFCD08014265
ZINC000009707542
ZINC09707542
ZINC9707542
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