Vitas-M small molecule compound

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

Catalog ID
STK936805
SMILES C=CCNC(=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 C13H14N6O2 MW 286.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H14N6O2/c1-3-7-14-12(20)13(21)15-10-5-4-6-11(8-10)19-9(2)16-17-18-19/h3-6,8H,1,7H2,2H3,(H,14,20)(H,15,21)
InChIKey
GBWNOPNYPSVXJV-UHFFFAOYSA-N
Synonyms
1219571-81-9
1219571819
CC1=NN=NN1C2=CC(=CC=C2)NC(=O)C(=O)NCC=C
InChI=1SC13H14N6O2c1371412(20)13(21)151054611(810)199(2)16171819h368H17H22H3(H1420)(H1521)
MFCD16623871
N(3(5methyl1Htetrazol1yl)phenyl)N(prop2en1yl)ethanediamide
N(3(5methyltetrazol1yl)phenyl)Nprop2enyloxamide
N1allylN2(3(5methyl1Htetrazol1yl)phenyl)oxalamide
ZINC000040267424
ZINC40267424

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Available files

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