Vitas-M small molecule compound

N-(1,3-benzothiazol-2-yl)-2-(4-methoxyphenoxy)acetamide

Catalog ID
STK182924
SMILES COc1ccc(cc1)OCC(=O)Nc1nc2c(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 C16H14N2O3S MW 314.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14N2O3S/c1-20-11-6-8-12(9-7-11)21-10-15(19)18-16-17-13-4-2-3-5-14(13)22-16/h2-9H,10H2,1H3,(H,17,18,19)
InChIKey
RFMANAVHWQXLBH-UHFFFAOYSA-N
Synonyms
300814-08-8
300814088
COC1=CC=C(C=C1)OCC(=O)NC2=NC3=CC=CC=C3S2
InChI=1SC16H14N2O3Sc120116812(9711)211015(19)18161713423514(13)2216h29H10H21H3(H171819)
MFCD00402360
N((2Z)13BENZOTHIAZOL2(3H)YLIDENE)2(4METHOXYPHENOXY)ACETAMIDE
N(13BENZOTHIAZOL2YL)2(4METHOXYPHENOXY)ACETAMIDE
N(BENZO(D)THIAZOL2YL)2(4METHOXYPHENOXY)ACETAMIDE
NBENZOTHIAZOL2YL2(4METHOXYPHENOXY)ACETAMIDE
ZINC00351335
ZINC01253258
ZINC1253258

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Available files

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