Vitas-M small molecule compound

N-{3-[(2-chlorobenzyl)oxy]benzyl}-3-[(1-methyl-1H-tetrazol-5-yl)sulfanyl]propan-1-amine

Catalog ID
STK283767
SMILES Clc1ccccc1COc1cccc(c1)CNCCCSc1nnnn1C

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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 C19H22ClN5OS MW 403.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22ClN5OS/c1-25-19(22-23-24-25)27-11-5-10-21-13-15-6-4-8-17(12-15)26-14-16-7-2-3-9-18(16)20/h2-4,6-9,12,21H,5,10-11,13-14H2,1H3
InChIKey
XYCGAHJDVGYNKA-UHFFFAOYSA-N
Synonyms

CN1C(=NN=N1)SCCCNCC2=CC(=CC=C2)OCC3=CC=CC=C3Cl
InChI=1SC19H22ClN5OSc12519(22232425)271151021131564817(1215)261416723918(16)20h24691221H510111314H21H3
MFCD07434563
N((3((2chlorophenyl)methoxy)phenyl)methyl)3(1methyltetrazol5yl)sulfanylpropan1amine
N(3((2chlorobenzyl)oxy)benzyl)3((1methyl1Htetrazol5yl)sulfanyl)propan1amine
N(3((2CHLOROBENZYL)OXY)BENZYL)N(3((1METHYL1HTETRAAZOL5YL)SULFANYL)PROPYL)AMINE
ZINC000006767745
ZINC6767745

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Available files

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