Vitas-M small molecule compound

N-[5-(1,3-benzothiazol-2-yl)-2-methylphenyl]-2-(3-methylphenoxy)acetamide

Catalog ID
STK025685
SMILES Cc1cccc(c1)OCC(=O)Nc1cc(ccc1C)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 C23H20N2O2S MW 388.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20N2O2S/c1-15-6-5-7-18(12-15)27-14-22(26)24-20-13-17(11-10-16(20)2)23-25-19-8-3-4-9-21(19)28-23/h3-13H,14H2,1-2H3,(H,24,26)
InChIKey
NRYRMQSDAJGVGX-UHFFFAOYSA-N
Synonyms

CC1=CC(=CC=C1)OCC(=O)NC2=C(C=CC(=C2)C3=NC4=CC=CC=C4S3)C
Cc1cccc(c1)OCC(=O)Nc1cc(ccc1C)c1nc2c(s1)cccc2
InChI=1SC23H20N2O2Sc11565718(1215)271422(26)24201317(111016(20)2)232519834921(19)2823h313H14H212H3(H2426)
MFCD02908304
N(5(13BENZOTHIAZOL2YL)2METHYLPHENYL)2(3METHYLPHENOXY)ACETAMIDE
STK025685
ZINC000004592240
ZINC04592240
ZINC4592240

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Available files

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