Vitas-M small molecule compound

N-{3-methoxy-4-[(1-phenyl-1H-tetrazol-5-yl)oxy]benzyl}-2-methylbutan-2-amine

Catalog ID
STK512274
SMILES CCC(NCc1ccc(c(c1)OC)Oc1nnnn1c1ccccc1)(C)C

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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 C20H25N5O2 MW 367.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H25N5O2/c1-5-20(2,3)21-14-15-11-12-17(18(13-15)26-4)27-19-22-23-24-25(19)16-9-7-6-8-10-16/h6-13,21H,5,14H2,1-4H3
InChIKey
RXKWBXALNMBHOV-UHFFFAOYSA-N
Synonyms

CCC(C)(C)NCC1=CC(=C(C=C1)OC2=NN=NN2C3=CC=CC=C3)OC
InChI=1SC20H25N5O2c1520(23)211415111217(18(1315)264)271922232425(19)1697681016h61321H514H214H3
MFCD09688381
N((3methoxy4(1phenyltetrazol5yl)oxyphenyl)methyl)2methylbutan2amine
N(3METHOXY4((1PHENYL1HTETRAAZOL5YL)OXY)BENZYL)N(TERTPENTYL)AMINE
N(3methoxy4((1phenyl1Htetrazol5yl)oxy)benzyl)2methylbutan2amine
ZINC000013717790
ZINC13717790

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Available files

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