Vitas-M small molecule compound

N-(1H-tetrazol-5-yl)cyclopentanecarboxamide

Catalog ID
STL172940
SMILES O=C(C1CCCC1)Nc1nnn[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 C7H11N5O MW 181.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C7H11N5O/c13-6(5-3-1-2-4-5)8-7-9-11-12-10-7/h5H,1-4H2,(H2,8,9,10,11,12,13)
InChIKey
YBLBKZJADYZEJZ-UHFFFAOYSA-N
Synonyms
544701-64-6
544701646
C1CCC(C1)C(=O)NC2=NNN=N2
InChI=1SC7H11N5Oc136(531245)8791112107h5H14H2(H28910111213)
MFCD03384023
N(1HTETRAAZOL5YL)CYCLOPENTANECARBOXAMIDE
N(1Htetrazol5yl)cyclopentanecarboxamide
N(2HTETRAZOL5YL)CYCLOPENTANECARBOXAMIDE
O=C(C1CCCC1)Nc1nnn(nH)1
ZINC000006855124
ZINC6855124

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Available files

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