Vitas-M small molecule compound

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

Catalog ID
STK512581
SMILES COc1cc(CNCCCSc2nnnn2c2ccccc2)ccc1OC

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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 C19H23N5O2S MW 385.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23N5O2S/c1-25-17-10-9-15(13-18(17)26-2)14-20-11-6-12-27-19-21-22-23-24(19)16-7-4-3-5-8-16/h3-5,7-10,13,20H,6,11-12,14H2,1-2H3
InChIKey
QWHKRVCKYKXLSB-UHFFFAOYSA-N
Synonyms

COC1=C(C=C(C=C1)CNCCCSC2=NN=NN2C3=CC=CC=C3)OC
InChI=1SC19H23N5O2Sc1251710915(1318(17)262)142011612271921222324(19)167435816h357101320H6111214H212H3
MFCD08235304
N((34dimethoxyphenyl)methyl)3(1phenyltetrazol5yl)sulfanylpropan1amine
N(34dimethoxybenzyl)3((1phenyl1Htetrazol5yl)sulfanyl)propan1amine
N(34DIMETHOXYBENZYL)N(3((1PHENYL1HTETRAAZOL5YL)SULFANYL)PROPYL)AMINE
ZINC000016227461
ZINC16227461

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Available files

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