Vitas-M small molecule compound

N-(4-ethoxybenzyl)-3-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]propan-1-amine

Catalog ID
STK283722
SMILES CCOc1ccc(cc1)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/c1-2-25-18-11-9-16(10-12-18)15-20-13-6-14-26-19-21-22-23-24(19)17-7-4-3-5-8-17/h3-5,7-12,20H,2,6,13-15H2,1H3
InChIKey
CZIPLCIHNLFTCK-UHFFFAOYSA-N
Synonyms

CCOC1=CC=C(C=C1)CNCCCSC2=NN=NN2C3=CC=CC=C3
InChI=1SC19H23N5OSc12251811916(101218)152013614261921222324(19)177435817h3571220H261315H21H3
MFCD07434481
N((4ethoxyphenyl)methyl)3(1phenyltetrazol5yl)sulfanylpropan1amine
N(4ethoxybenzyl)3((1phenyl1Htetrazol5yl)sulfanyl)propan1amine
N(4ETHOXYBENZYL)N(3((1PHENYL1HTETRAAZOL5YL)SULFANYL)PROPYL)AMINE
ZINC000006767733
ZINC6767733

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Available files

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