Vitas-M small molecule compound

diethyl 1-{2-[(2,4-dimethoxyphenyl)amino]-2-oxoethyl}-1H-1,2,3-triazole-4,5-dicarboxylate

Catalog ID
STL081302
SMILES CCOC(=O)c1n(nnc1C(=O)OCC)CC(=O)Nc1ccc(cc1OC)OC

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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 C18H22N4O7 MW 406.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N4O7/c1-5-28-17(24)15-16(18(25)29-6-2)22(21-20-15)10-14(23)19-12-8-7-11(26-3)9-13(12)27-4/h7-9H,5-6,10H2,1-4H3,(H,19,23)
InChIKey
OJNYJGBESZYEQV-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(N(N=N1)CC(=O)NC2=C(C=C(C=C2)OC)OC)C(=O)OCC
diethyl1(2((24dimethoxyphenyl)amino)2oxoethyl)1H123triazole45dicarboxylate
diethyl1(2(24dimethoxyanilino)2oxoethyl)triazole45dicarboxylate
InChI=1SC18H22N4O7c152817(24)1516(18(25)2962)22(212015)1014(23)19128711(263)913(12)274h79H5610H214H3(H1923)
MFCD14749666
ZINC000009674431
ZINC09674431
ZINC9674431

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.