Vitas-M small molecule compound

2-acetyl-1-benzothiophen-3-yl phenoxyacetate

Catalog ID
STL360649
SMILES O=C(Oc1c(sc2c1cccc2)C(=O)C)COc1ccccc1

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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 C18H14O4S MW 326.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14O4S/c1-12(19)18-17(14-9-5-6-10-15(14)23-18)22-16(20)11-21-13-7-3-2-4-8-13/h2-10H,11H2,1H3
InChIKey
HQCDUKZEKLPOHZ-UHFFFAOYSA-N
Synonyms
372972-28-6
(2ACETYL1BENZOTHIOPHEN3YL)2PHENOXYACETATE
2acetyl1benzothiophen3ylphenoxyacetate
2acetylbenzo(b)thiophen3yl2phenoxyacetate
372972286
CC(=O)C1=C(C2=CC=CC=C2S1)OC(=O)COC3=CC=CC=C3
InChI=1SC18H14O4Sc112(19)1817(149561015(14)2318)2216(20)1121137324813h210H11H21H3
MFCD01955008
ZINC000000503483
ZINC00503483
ZINC503483

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Available files

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