Vitas-M small molecule compound

diethyl 1-{2-oxo-2-[(phenylcarbamoyl)amino]ethyl}-1H-1,2,3-triazole-4,5-dicarboxylate

Catalog ID
STL094638
SMILES CCOC(=O)c1n(nnc1C(=O)OCC)CC(=O)NC(=O)Nc1ccccc1

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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 C17H19N5O6 MW 389.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19N5O6/c1-3-27-15(24)13-14(16(25)28-4-2)22(21-20-13)10-12(23)19-17(26)18-11-8-6-5-7-9-11/h5-9H,3-4,10H2,1-2H3,(H2,18,19,23,26)
InChIKey
WMJOFUZIJGGSRY-UHFFFAOYSA-N
Synonyms
892278-36-3
892278363
CCOC(=O)C1=C(N(N=N1)CC(=O)NC(=O)NC2=CC=CC=C2)C(=O)OCC
DIETHYL1(2((ANILINOCARBONYL)AMINO)2OXOETHYL)1H123TRIAZOLE45DICARBOXYLATE
diethyl1(2oxo2((phenylcarbamoyl)amino)ethyl)1H123triazole45dicarboxylate
diethyl1(2oxo2(phenylcarbamoylamino)ethyl)triazole45dicarboxylate
InChI=1SC17H19N5O6c132715(24)1314(16(25)2842)22(212013)1012(23)1917(26)18118657911h59H3410H212H3(H218192326)
MFCD14726303
ZINC000009938594
ZINC9938594

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Available files

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