Vitas-M small molecule compound

N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-phenoxyacetamide

Catalog ID
STK048029
SMILES CCOc1ccc2c(c1)sc(n2)NC(=O)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 C17H16N2O3S MW 328.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N2O3S/c1-2-21-13-8-9-14-15(10-13)23-17(18-14)19-16(20)11-22-12-6-4-3-5-7-12/h3-10H,2,11H2,1H3,(H,18,19,20)
InChIKey
GCBGQKKPKSEQEQ-UHFFFAOYSA-N
Synonyms
313469-55-5
313469555
CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=CC=C3
CCOc1ccc2c(c1)sc(n2)NC(=O)COc1ccccc1
InChI=1SC17H16N2O3Sc122113891415(1013)2317(1814)1916(20)1122126435712h310H211H21H3(H181920)
MFCD01465487
N(6ETHOXY13BENZOTHIAZOL2YL)2PHENOXYACETAMIDE
N(6ETHOXYBENZO(D)THIAZOL2YL)2PHENOXYACETAMIDE
N(6ETHOXYBENZOTHIAZOL2YL)2PHENOXYACETAMIDE
STK048029
ZINC000008994797
ZINC08994797
ZINC8994797

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Available files

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