Vitas-M small molecule compound

3-methoxy-4-(1H-tetrazol-1-yl)aniline

Catalog ID
STK503510
SMILES COc1cc(N)ccc1n1cnnn1

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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 C8H9N5O MW 191.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H9N5O/c1-14-8-4-6(9)2-3-7(8)13-5-10-11-12-13/h2-5H,9H2,1H3
InChIKey
TUPYLXVIGMMVPZ-UHFFFAOYSA-N
Synonyms
524040-12-8
3methoxy4(1Htetrazol1yl)aniline
3METHOXY4(TETRAZOL1YL)ANILINE
3METHOXY4TETRAZOL1YLPHENYLAMINE
524040128
COC1=C(C=CC(=C1)N)N2C=NN=N2
InChI=1SC8H9N5Oc114846(9)237(8)13510111213h25H9H21H3
MFCD03408811
ZINC000000269577
ZINC00269577
ZINC269577

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Available files

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