Vitas-M small molecule compound

4-(1H-tetrazol-5-ylmethyl)aniline

Catalog ID
STK667473
SMILES Nc1ccc(cc1)Cc1nnn[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 C8H9N5 MW 175.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H9N5/c9-7-3-1-6(2-4-7)5-8-10-12-13-11-8/h1-4H,5,9H2,(H,10,11,12,13)
InChIKey
RBOMWIFRDXGSMQ-UHFFFAOYSA-N
Synonyms
131117-50-5
131117505
4((2HTETRAZOL5YL)METHYL)BENZENAMINE
4(1HTETRAAZOL5YLMETHYL)PHENYLAMINE
4(1Htetrazol5ylmethyl)aniline
4(1HTETRAZOL5YLMETHYL)PHENYLAMINE
4(2HTETRAZOL5YLMETHYL)ANILINE
C1=CC(=CC=C1CC2=NNN=N2)N
InChI=1SC8H9N5c97316(247)58101213118h14H59H2(H10111213)
MFCD08273460
Nc1ccc(cc1)Cc1nnn(nH)1
ZINC000006658049
ZINC6658049

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Available files

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