Vitas-M small molecule compound
3-(4-{2-[2-(2,6-dimethoxyphenoxy)ethoxy]ethyl}piperazin-1-yl)-1,2-benzothiazole
Catalog ID
STK624611
SMILES COc1cccc(c1OCCOCCN1CCN(CC1)c1nsc2c1cccc2)OC
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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 C23H29N3O4S MW 443.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H29N3O4S/c1-27-19-7-5-8-20(28-2)22(19)30-17-16-29-15-14-25-10-12-26(13-11-25)23-18-6-3-4-9-21(18)31-24-23/h3-9H,10-17H2,1-2H3InChIKey
BAZZOCFEJVUJDX-UHFFFAOYSA-NSynonyms
951933-03-23(4(2(2(26dimethoxyphenoxy)ethoxy)ethyl)piperazin1yl)12benzothiazole
3(4(2(2(26dimethoxyphenoxy)ethoxy)ethyl)piperazin1yl)benzo(d)isothiazole
951933032
COC1=C(C(=CC=C1)OC)OCCOCCN2CCN(CC2)C3=NSC4=CC=CC=C43
InChI=1SC23H29N3O4Sc1271975820(282)22(19)30171629151425101226(131125)2318634921(18)312423h39H1017H212H3
MFCD09852141
ZINC000013690892
ZINC13690892
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