Vitas-M small molecule compound

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

Catalog ID
STK864843
SMILES O=C(c1ccc(cc1)n1cnnn1)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 C13H15N5O MW 257.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H15N5O/c19-13(15-11-3-1-2-4-11)10-5-7-12(8-6-10)18-9-14-16-17-18/h5-9,11H,1-4H2,(H,15,19)
InChIKey
DORXWQDETFVULF-UHFFFAOYSA-N
Synonyms
626216-07-7
626216077
BENZAMIDENCYCLOPENTYL4(1HTETRAZOL1YL)
C1CCC(C1)NC(=O)C2=CC=C(C=C2)N3C=NN=N3
InChI=1SC13H15N5Oc1913(1511312411)105712(8610)18914161718h5911H14H2(H1519)
MFCD04207111
Ncyclopentyl4(1Htetrazol1yl)benzamide
NCYCLOPENTYL4(TETRAZOL1YL)BENZAMIDE
ZINC000001326080
ZINC01326080
ZINC1326080

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Available files

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