Vitas-M small molecule compound

N-cyclopentyl-4-(5-methyl-1H-tetrazol-1-yl)benzamide

Catalog ID
STL153733
SMILES O=C(c1ccc(cc1)n1nnnc1C)NC1CCCC1

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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 C14H17N5O MW 271.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H17N5O/c1-10-16-17-18-19(10)13-8-6-11(7-9-13)14(20)15-12-4-2-3-5-12/h6-9,12H,2-5H2,1H3,(H,15,20)
InChIKey
ZOMQQQYFRCMAJP-UHFFFAOYSA-N
Synonyms
1324089-37-3
1324089373
CC1=NN=NN1C2=CC=C(C=C2)C(=O)NC3CCCC3
InChI=1SC14H17N5Oc11016171819(10)138611(7913)14(20)1512423512h6912H25H21H3(H1520)
MFCD19708755
Ncyclopentyl4(5methyl1Htetrazol1yl)benzamide
Ncyclopentyl4(5methyltetrazol1yl)benzamide
ZINC000071280132
ZINC71280132

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Available files

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