Vitas-M small molecule compound

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

Catalog ID
STK938016
SMILES O=C(C(=O)Nc1cccc(c1)n1nnnc1C)NCc1ccccc1

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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 C17H16N6O2 MW 336.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N6O2/c1-12-20-21-22-23(12)15-9-5-8-14(10-15)19-17(25)16(24)18-11-13-6-3-2-4-7-13/h2-10H,11H2,1H3,(H,18,24)(H,19,25)
InChIKey
MLHSQAVNOAAMAQ-UHFFFAOYSA-N
Synonyms
1219571-45-5
1219571455
CC1=NN=NN1C2=CC(=CC=C2)NC(=O)C(=O)NCC3=CC=CC=C3
InChI=1SC17H16N6O2c11220212223(12)1595814(1015)1917(25)16(24)1811136324713h210H11H21H3(H1824)(H1925)
MFCD16627674
N1benzylN2(3(5methyl1Htetrazol1yl)phenyl)oxalamide
NbenzylN(3(5methyl1Htetrazol1yl)phenyl)ethanediamide
NbenzylN(3(5methyltetrazol1yl)phenyl)oxamide
ZINC000040288244
ZINC40288244

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Available files

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