Vitas-M small molecule compound

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

Catalog ID
STK511780
SMILES CCNCc1ccc(c(c1)OC)Oc1nnnn1c1ccccc1

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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 C17H19N5O2 MW 325.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19N5O2/c1-3-18-12-13-9-10-15(16(11-13)23-2)24-17-19-20-21-22(17)14-7-5-4-6-8-14/h4-11,18H,3,12H2,1-2H3
InChIKey
XZZLQNJJYFAEMQ-UHFFFAOYSA-N
Synonyms

CCNCC1=CC(=C(C=C1)OC2=NN=NN2C3=CC=CC=C3)OC
InChI=1SC17H19N5O2c1318121391015(16(1113)232)241719202122(17)147546814h41118H312H212H3
MFCD09688361
N((3methoxy4(1phenyltetrazol5yl)oxyphenyl)methyl)ethanamine
N(3methoxy4((1phenyl1Htetrazol5yl)oxy)benzyl)ethanamine
NETHYLN(3METHOXY4((1PHENYL1HTETRAAZOL5YL)OXY)BENZYL)AMINE
ZINC000013717754
ZINC13717754

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Available files

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