Vitas-M small molecule compound

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

Catalog ID
STK930353
SMILES O=C(C(=O)Nc1cccc(c1)n1nnnc1C)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 C16H20N6O2 MW 328.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H20N6O2/c1-11-19-20-21-22(11)14-9-5-8-13(10-14)18-16(24)15(23)17-12-6-3-2-4-7-12/h5,8-10,12H,2-4,6-7H2,1H3,(H,17,23)(H,18,24)
InChIKey
NLCGRGWMROMOLB-UHFFFAOYSA-N
Synonyms
1219557-49-9
1219557499
CC1=NN=NN1C2=CC(=CC=C2)NC(=O)C(=O)NC3CCCCC3
InChI=1SC16H20N6O2c11119202122(11)1495813(1014)1816(24)15(23)17126324712h581012H2467H21H3(H1723)(H1824)
MFCD16625828
N1cyclohexylN2(3(5methyl1Htetrazol1yl)phenyl)oxalamide
NcyclohexylN(3(5methyl1Htetrazol1yl)phenyl)ethanediamide
NcyclohexylN(3(5methyltetrazol1yl)phenyl)oxamide
ZINC000040285347
ZINC40285347

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Available files

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