Vitas-M small molecule compound

ethyl [4-(1,3-benzothiazol-2-yl)-2-methoxyphenoxy]acetate

Catalog ID
STK137525
SMILES CCOC(=O)COc1ccc(cc1OC)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 C18H17NO4S MW 343.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17NO4S/c1-3-22-17(20)11-23-14-9-8-12(10-15(14)21-2)18-19-13-6-4-5-7-16(13)24-18/h4-10H,3,11H2,1-2H3
InChIKey
YXOWJFSDVAIRPC-UHFFFAOYSA-N
Synonyms
723298-40-6
723298406
CCOC(=O)COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3S2)OC
ETHYL(4(13BENZOTHIAZOL2YL)2METHOXYPHENOXY)ACETATE
ETHYL2(4(13BENZOTHIAZOL2YL)2METHOXYPHENOXY)ACETATE
InChI=1SC18H17NO4Sc132217(20)1123149812(1015(14)212)181913645716(13)2418h410H311H212H3
MFCD04151641
ZINC000000366546
ZINC00366546
ZINC366546

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Available files

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