Vitas-M small molecule compound

N-[3-(1H-tetrazol-5-yl)phenyl]cyclopentanecarboxamide

Catalog ID
STK479635
SMILES O=C(C1CCCC1)Nc1cccc(c1)c1nnn[nH]1

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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(9-4-1-2-5-9)14-11-7-3-6-10(8-11)12-15-17-18-16-12/h3,6-9H,1-2,4-5H2,(H,14,19)(H,15,16,17,18)
InChIKey
GHKWBBCWSRTDCS-UHFFFAOYSA-N
Synonyms
898163-89-8
898163898
C1CCC(C1)C(=O)NC2=CC=CC(=C2)C3=NNN=N3
InChI=1SC13H15N5Oc1913(941259)141173610(811)121517181612h369H1245H2(H1419)(H15161718)
MFCD08071027
N(3(1Htetrazol5yl)phenyl)cyclopentanecarboxamide
N(3(2HTETRAZOL5YL)PHENYL)CYCLOPENTANECARBOXAMIDE
O=C(C1CCCC1)Nc1cccc(c1)c1nnn(nH)1
ZINC000006698956
ZINC6698956

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Available files

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