Vitas-M small molecule compound

N-[3-(1,3-benzothiazol-2-yl)-2-methylphenyl]-2-(4-methylphenoxy)acetamide

Catalog ID
STK377558
SMILES Cc1ccc(cc1)OCC(=O)Nc1cccc(c1C)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/c1-15-10-12-17(13-11-15)27-14-22(26)24-19-8-5-6-18(16(19)2)23-25-20-7-3-4-9-21(20)28-23/h3-13H,14H2,1-2H3,(H,24,26)
InChIKey
CVWLCICQOIEQLU-UHFFFAOYSA-N
Synonyms

CC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2C)C3=NC4=CC=CC=C4S3
InChI=1SC23H20N2O2Sc115101217(131115)271422(26)241985618(16(19)2)232520734921(20)2823h313H14H212H3(H2426)
MFCD01823785
N(3(13benzothiazol2yl)2methylphenyl)2(4methylphenoxy)acetamide
N(3BENZOTHIAZOL2YL2METHYLPHENYL)2(4METHYLPHENOXY)ACETAMIDE
ZINC000004195748
ZINC04195748
ZINC4195748

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Available files

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