Vitas-M small molecule compound

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

Catalog ID
STK667621
SMILES COc1ccc(cc1n1cnnn1)N

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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/c1-14-8-3-2-6(9)4-7(8)13-5-10-11-12-13/h2-5H,9H2,1H3
InChIKey
RIPPAMITZFWDCY-UHFFFAOYSA-N
Synonyms
891017-36-0
(4METHOXY3(1HTETRAZOL1YL)PHENYL)AMINE
4METHOXY3(1HTETRAAZOL1YL)ANILINE
4methoxy3(1Htetrazol1yl)aniline
4methoxy3(tetrazol1yl)aniline
891017360
COC1=C(C=C(C=C1)N)N2C=NN=N2
InChI=1SC8H9N5Oc1148326(9)47(8)13510111213h25H9H21H3
MFCD09941394
ZINC000004919411
ZINC04919411
ZINC4919411

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Available files

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