Vitas-M small molecule compound

N-(3-ethoxybenzyl)-3-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]propan-1-amine

Catalog ID
STK512584
SMILES CCOc1cccc(c1)CNCCCSc1nnnn1c1ccccc1

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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 C19H23N5OS MW 369.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23N5OS/c1-2-25-18-11-6-8-16(14-18)15-20-12-7-13-26-19-21-22-23-24(19)17-9-4-3-5-10-17/h3-6,8-11,14,20H,2,7,12-13,15H2,1H3
InChIKey
ITXCJFGABHIYGS-UHFFFAOYSA-N
Synonyms

CCOC1=CC=CC(=C1)CNCCCSC2=NN=NN2C3=CC=CC=C3
InChI=1SC19H23N5OSc122518116816(1418)152012713261921222324(19)1794351017h368111420H27121315H21H3
MFCD08235309
N((3ethoxyphenyl)methyl)3(1phenyltetrazol5yl)sulfanylpropan1amine
N(3ethoxybenzyl)3((1phenyl1Htetrazol5yl)sulfanyl)propan1amine
N(3ETHOXYBENZYL)N(3((1PHENYL1HTETRAAZOL5YL)SULFANYL)PROPYL)AMINE
ZINC000016693209
ZINC16693209

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Available files

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