Vitas-M small molecule compound

N-{3-ethoxy-4-[(1-phenyl-1H-tetrazol-5-yl)oxy]benzyl}-2-(morpholin-4-yl)ethanamine

Catalog ID
STK511796
SMILES CCOc1cc(CNCCN2CCOCC2)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 C22H28N6O3 MW 424.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H28N6O3/c1-2-30-21-16-18(17-23-10-11-27-12-14-29-15-13-27)8-9-20(21)31-22-24-25-26-28(22)19-6-4-3-5-7-19/h3-9,16,23H,2,10-15,17H2,1H3
InChIKey
MOAJRKVOSJTEDA-UHFFFAOYSA-N
Synonyms

CCOC1=C(C=CC(=C1)CNCCN2CCOCC2)OC3=NN=NN3C4=CC=CC=C4
InChI=1SC22H28N6O3c1230211618(1723101127121429151327)8920(21)312224252628(22)196435719h391623H2101517H21H3
MFCD09693514
N((3ethoxy4(1phenyltetrazol5yl)oxyphenyl)methyl)2morpholin4ylethanamine
N(3ETHOXY4((1PHENYL1HTETRAAZOL5YL)OXY)BENZYL)N(2(4MORPHOLINYL)ETHYL)AMINE
N(3ethoxy4((1phenyl1Htetrazol5yl)oxy)benzyl)2(morpholin4yl)ethanamine
ZINC000022937073
ZINC22937073

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Available files

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