Vitas-M small molecule compound
3-(4-{2-[2-(prop-2-en-1-yloxy)phenoxy]ethyl}piperazin-1-yl)-1,2-benzothiazole
Catalog ID
STL351023
SMILES C=CCOc1ccccc1OCCN1CCN(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 C22H25N3O2S MW 395.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25N3O2S/c1-2-16-26-19-8-4-5-9-20(19)27-17-15-24-11-13-25(14-12-24)22-18-7-3-6-10-21(18)28-23-22/h2-10H,1,11-17H2InChIKey
WYQNGWOUCMPNHU-UHFFFAOYSA-NSynonyms
951984-70-63(4(2(2(allyloxy)phenoxy)ethyl)piperazin1yl)benzo(d)isothiazole
3(4(2(2(prop2en1yloxy)phenoxy)ethyl)piperazin1yl)12benzothiazole
3(4(2(2prop2enoxyphenoxy)ethyl)piperazin1yl)12benzothiazole
951984706
C=CCOC1=CC=CC=C1OCCN2CCN(CC2)C3=NSC4=CC=CC=C43
InChI=1SC22H25N3O2Sc12162619845920(19)27171524111325(141224)22187361021(18)282322h210H11117H2
MFCD09855026
ZINC000013720993
ZINC13720993
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