Vitas-M small molecule compound

N-cyclopentyl-1-(1H-tetrazol-1-yl)cyclohexanecarboxamide

Catalog ID
STK942862
SMILES O=C(C1(CCCCC1)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 C13H21N5O MW 263.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H21N5O/c19-12(15-11-6-2-3-7-11)13(8-4-1-5-9-13)18-10-14-16-17-18/h10-11H,1-9H2,(H,15,19)
InChIKey
IOZADZRQJCBCQD-UHFFFAOYSA-N
Synonyms
1220106-00-2
1220106002
C1CCC(CC1)(C(=O)NC2CCCC2)N3C=NN=N3
InChI=1SC13H21N5Oc1912(1511623711)13(8415913)181014161718h1011H19H2(H1519)
MFCD18180211
Ncyclopentyl1(1Htetrazol1yl)cyclohexanecarboxamide
Ncyclopentyl1(tetrazol1yl)cyclohexane1carboxamide
ZINC000040287827
ZINC40287827

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Available files

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