Vitas-M small molecule compound

N-(4-methoxyphenyl)-2-(2-oxo-1,3-benzothiazol-3(2H)-yl)acetamide

Catalog ID
STK138019
SMILES COc1ccc(cc1)NC(=O)Cn1c(=O)sc2c1cccc2

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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 C16H14N2O3S MW 314.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14N2O3S/c1-21-12-8-6-11(7-9-12)17-15(19)10-18-13-4-2-3-5-14(13)22-16(18)20/h2-9H,10H2,1H3,(H,17,19)
InChIKey
WUTXFUBDYKCQKZ-UHFFFAOYSA-N
Synonyms

COC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3SC2=O
InChI=1SC16H14N2O3Sc121128611(7912)1715(19)101813423514(13)2216(18)20h29H10H21H3(H1719)
MFCD05150156
N(4METHOXYPHENYL)2(2OXO(3HYDROBENZOTHIAZOL3YL))ACETAMIDE
N(4METHOXYPHENYL)2(2OXO13BENZOTHIAZOL3(2H)YL)ACETAMIDE
N(4METHOXYPHENYL)2(2OXO13BENZOTHIAZOL3YL)ACETAMIDE
N(4METHOXYPHENYL)2(2OXOBENZOTHIAZOL3YL)ACETAMIDE
ZINC000000203511
ZINC00203511
ZINC203511

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Available files

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