Vitas-M small molecule compound

N-{2-[(4-chlorobenzyl)oxy]benzyl}-3-[(1-methyl-1H-tetrazol-5-yl)sulfanyl]propan-1-amine

Catalog ID
STK283759
SMILES Clc1ccc(cc1)COc1ccccc1CNCCCSc1nnnn1C

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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)27-12-4-11-21-13-16-5-2-3-6-18(16)26-14-15-7-9-17(20)10-8-15/h2-3,5-10,21H,4,11-14H2,1H3
InChIKey
NXRHQNINGABYRC-UHFFFAOYSA-N
Synonyms

CN1C(=NN=N1)SCCCNCC2=CC=CC=C2OCC3=CC=C(C=C3)Cl
InChI=1SC19H22ClN5OSc12519(22232425)2712411211316523618(16)2614157917(20)10815h2351021H41114H21H3
MFCD07434553
N((2((4chlorophenyl)methoxy)phenyl)methyl)3(1methyltetrazol5yl)sulfanylpropan1amine
N(2((4chlorobenzyl)oxy)benzyl)3((1methyl1Htetrazol5yl)sulfanyl)propan1amine
N(2((4CHLOROBENZYL)OXY)BENZYL)N(3((1METHYL1HTETRAAZOL5YL)SULFANYL)PROPYL)AMINE
ZINC000006767738
ZINC6767738

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Available files

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