Vitas-M small molecule compound

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

Catalog ID
STK627288
SMILES COc1cccc(c1)OCCOCCN1CCN(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 C22H27N3O3S MW 413.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H27N3O3S/c1-26-18-5-4-6-19(17-18)28-16-15-27-14-13-24-9-11-25(12-10-24)22-20-7-2-3-8-21(20)29-23-22/h2-8,17H,9-16H2,1H3
InChIKey
IRAPYMMATYKGHM-UHFFFAOYSA-N
Synonyms
951998-33-7
3(4(2(2(3methoxyphenoxy)ethoxy)ethyl)piperazin1yl)12benzothiazole
3(4(2(2(3methoxyphenoxy)ethoxy)ethyl)piperazin1yl)benzo(d)isothiazole
951998337
COC1=CC(=CC=C1)OCCOCCN2CCN(CC2)C3=NSC4=CC=CC=C43
InChI=1SC22H27N3O3Sc1261854619(1718)2816152714132491125(121024)2220723821(20)292322h2817H916H21H3
MFCD09856434
ZINC000013726441
ZINC13726441

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Available files

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