Vitas-M small molecule compound

N-cyclooctyl-3-(5-methyl-1H-tetrazol-1-yl)benzamide

Catalog ID
STL151806
SMILES O=C(c1cccc(c1)n1nnnc1C)NC1CCCCCCC1

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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 C17H23N5O MW 313.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H23N5O/c1-13-19-20-21-22(13)16-11-7-8-14(12-16)17(23)18-15-9-5-3-2-4-6-10-15/h7-8,11-12,15H,2-6,9-10H2,1H3,(H,18,23)
InChIKey
VKMVUDHMKIRYOJ-UHFFFAOYSA-N
Synonyms
1324070-30-5
1324070305
CC1=NN=NN1C2=CC=CC(=C2)C(=O)NC3CCCCCCC3
InChI=1SC17H23N5Oc11319202122(13)16117814(1216)17(23)18159532461015h78111215H26910H21H3(H1823)
MFCD19708160
Ncyclooctyl3(5methyl1Htetrazol1yl)benzamide
Ncyclooctyl3(5methyltetrazol1yl)benzamide
ZINC000071279268
ZINC71279268

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Available files

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