Vitas-M small molecule compound

3-{4-[2-(2-chloro-4-methoxyphenoxy)ethyl]piperazin-1-yl}-1,2-benzothiazole

Catalog ID
STK638381
SMILES COc1ccc(c(c1)Cl)OCCN1CCN(CC1)c1nsc2c1cccc2

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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 C20H22ClN3O2S MW 403.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22ClN3O2S/c1-25-15-6-7-18(17(21)14-15)26-13-12-23-8-10-24(11-9-23)20-16-4-2-3-5-19(16)27-22-20/h2-7,14H,8-13H2,1H3
InChIKey
WUTHKDJBAUUVBF-UHFFFAOYSA-N
Synonyms
951969-02-1
3(4(2(2chloro4methoxyphenoxy)ethyl)piperazin1yl)12benzothiazole
3(4(2(2chloro4methoxyphenoxy)ethyl)piperazin1yl)benzo(d)isothiazole
951969021
COC1=CC(=C(C=C1)OCCN2CCN(CC2)C3=NSC4=CC=CC=C43)Cl
InChI=1SC20H22ClN3O2Sc125156718(17(21)1415)2613122381024(11923)2016423519(16)272220h2714H813H21H3
MFCD09857525
ZINC000013730576
ZINC13730576

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Available files

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