Vitas-M small molecule compound

N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(4-methylphenoxy)acetamide

Catalog ID
STK982702
SMILES O=C(Nc1ccc(cc1)c1sc2c(n1)ccc(c2)C)COc1ccc(cc1)C

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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/c1-15-3-10-19(11-4-15)27-14-22(26)24-18-8-6-17(7-9-18)23-25-20-12-5-16(2)13-21(20)28-23/h3-13H,14H2,1-2H3,(H,24,26)
InChIKey
FEINQNJEPKTXAZ-UHFFFAOYSA-N
Synonyms
300820-53-5
300820535
CC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C3=NC4=C(S3)C=C(C=C4)C
InChI=1SC23H20N2O2Sc11531019(11415)271422(26)24188617(7918)23252012516(2)1321(20)2823h313H14H212H3(H2426)
MFCD00709707
N(4(6methyl13benzothiazol2yl)phenyl)2(4methylphenoxy)acetamide
N(4(6methylbenzo(d)thiazol2yl)phenyl)2(ptolyloxy)acetamide
N(4(6METHYLBENZOTHIAZOL2YL)PHENYL)2(4METHYLPHENOXY)ACETAMIDE
N(4(6METHYLBENZOTHIAZOL2YL)PHENYL)2PTOLYLOXYACETAMIDE
ZINC000000634575
ZINC00634575
ZINC634575

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Available files

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