Vitas-M small molecule compound
2-(1H-indol-3-yl)-N-{3-methoxy-4-[(1-phenyl-1H-tetrazol-5-yl)oxy]benzyl}ethanamine
Catalog ID
STK511799
SMILES COc1cc(CNCCc2c[nH]c3c2cccc3)ccc1Oc1nnnn1c1ccccc1
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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 C25H24N6O2 MW 440.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H24N6O2/c1-32-24-15-18(16-26-14-13-19-17-27-22-10-6-5-9-21(19)22)11-12-23(24)33-25-28-29-30-31(25)20-7-3-2-4-8-20/h2-12,15,17,26-27H,13-14,16H2,1H3InChIKey
KVBUPACXKLYOGY-UHFFFAOYSA-NSynonyms
2(1Hindol3yl)N((3methoxy4(1phenyltetrazol5yl)oxyphenyl)methyl)ethanamine
2(1HINDOL3YL)N(3METHOXY4((1PHENYL1HTETRAAZOL5YL)OXY)BENZYL)ETHANAMINE
2(1Hindol3yl)N(3methoxy4((1phenyl1Htetrazol5yl)oxy)benzyl)ethanamine
2(1Hindol3yl)N(3methoxy4((1phenyl1Htetrazol5yl)oxy)benzyl)ethanaminehydrochloride
COC1=C(C=CC(=C1)CNCCC2=CNC3=CC=CC=C32)OC4=NN=NN4C5=CC=CC=C5
COc1cc(CNCCc2c(nH)c3c2cccc3)ccc1Oc1nnnn1c1ccccc1
COc1cc(CNCCc2c(nH)c3c2cccc3)ccc1Oc1nnnn1c1ccccc1Cl
InChI=1SC25H24N6O2c132241518(16261413191727221065921(19)22)111223(24)332528293031(25)207324820h21215172627H131416H21H3
MFCD09688364
ZINC000013690394
ZINC13690394
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