Vitas-M small molecule compound

2-[3-ethoxy-4-(prop-2-yn-1-yloxy)phenyl]-1,3-benzothiazole

Catalog ID
STL505150
SMILES C#CCOc1ccc(cc1OCC)c1nc2c(s1)cccc2

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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 C18H15NO2S MW 309.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15NO2S/c1-3-11-21-15-10-9-13(12-16(15)20-4-2)18-19-14-7-5-6-8-17(14)22-18/h1,5-10,12H,4,11H2,2H3
InChIKey
IVDFFVIBKOSZGQ-UHFFFAOYSA-N
Synonyms

1798595
2(3ETHOXY4(2PROPYNYLOXY)PHENYL)13BENZOTHIAZOLE
2(3ethoxy4(prop2yn1yloxy)phenyl)13benzothiazole
2(3ETHOXY4PROP2YNOXYPHENYL)13BENZOTHIAZOLE
InChI=1SC18H15NO2Sc1311211510913(1216(15)2042)181914756817(14)2218h151012H411H22H3
MFCD04091074
ZINC000002146218
ZINC2146218

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Available files

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