Vitas-M small molecule compound

N-(2-methoxyethyl)-N'-[3-(5-methyl-1H-tetrazol-1-yl)phenyl]ethanediamide

Catalog ID
STK937348
SMILES COCCNC(=O)C(=O)Nc1cccc(c1)n1nnnc1C

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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 C13H16N6O3 MW 304.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H16N6O3/c1-9-16-17-18-19(9)11-5-3-4-10(8-11)15-13(21)12(20)14-6-7-22-2/h3-5,8H,6-7H2,1-2H3,(H,14,20)(H,15,21)
InChIKey
VPYUZKGBBNGFKF-UHFFFAOYSA-N
Synonyms
1219539-41-9
1219539419
CC1=NN=NN1C2=CC(=CC=C2)NC(=O)C(=O)NCCOC
InChI=1SC13H16N6O3c1916171819(9)1153410(811)1513(21)12(20)1467222h358H67H212H3(H1420)(H1521)
MFCD16626441
N(2methoxyethyl)N(3(5methyl1Htetrazol1yl)phenyl)ethanediamide
N(2methoxyethyl)N(3(5methyltetrazol1yl)phenyl)oxamide
N1(2methoxyethyl)N2(3(5methyl1Htetrazol1yl)phenyl)oxalamide
ZINC000040286681
ZINC40286681

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Available files

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