Vitas-M small molecule compound

4-[2-(1H-tetrazol-5-yl)ethyl]aniline

Catalog ID
STK667616
SMILES Nc1ccc(cc1)CCc1nnn[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 C9H11N5 MW 189.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H11N5/c10-8-4-1-7(2-5-8)3-6-9-11-13-14-12-9/h1-2,4-5H,3,6,10H2,(H,11,12,13,14)
InChIKey
NXOSUZPCYSKYRI-UHFFFAOYSA-N
Synonyms
1159696-59-9
1159696599
4(2(1HTETRAAZOL5YL)ETHYL)PHENYLAMINE
4(2(1Htetrazol5yl)ethyl)aniline
4(2(2Htetrazol5yl)ethyl)aniline
C1=CC(=CC=C1CCC2=NNN=N2)N
InChI=1SC9H11N5c108417(258)369111314129h1245H3610H2(H11121314)
MFCD11983415
Nc1ccc(cc1)CCc1nnn(nH)1
ZINC000034929301
ZINC34929301

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Available files

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