Vitas-M small molecule compound

N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-2-phenoxyacetamide

Catalog ID
STK803018
SMILES COc1cc2sc(nc2cc1Cl)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 C16H13ClN2O3S MW 348.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13ClN2O3S/c1-21-13-8-14-12(7-11(13)17)18-16(23-14)19-15(20)9-22-10-5-3-2-4-6-10/h2-8H,9H2,1H3,(H,18,19,20)
InChIKey
WPMQSPXTUNKYJK-UHFFFAOYSA-N
Synonyms

COC1=C(C=C2C(=C1)SC(=N2)NC(=O)COC3=CC=CC=C3)Cl
InChI=1SC16H13ClN2O3Sc1211381412(711(13)17)1816(2314)1915(20)922105324610h28H9H21H3(H181920)
MFCD04388203
N(5chloro6methoxy13benzothiazol2yl)2phenoxyacetamide
ZINC000000557394
ZINC00557394
ZINC557394

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Available files

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