Vitas-M small molecule compound

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

Catalog ID
STK007392
SMILES O=C(Nc1cccc(c1C)c1nc2c(s1)cccc2)COc1ccc(cc1C)Cl

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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 C23H19ClN2O2S MW 422.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19ClN2O2S/c1-14-12-16(24)10-11-20(14)28-13-22(27)25-18-8-5-6-17(15(18)2)23-26-19-7-3-4-9-21(19)29-23/h3-12H,13H2,1-2H3,(H,25,27)
InChIKey
NLGVUAYUDBSESV-UHFFFAOYSA-N
Synonyms

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=CC(=C2C)C3=NC4=CC=CC=C4S3
InChI=1SC23H19ClN2O2Sc1141216(24)101120(14)281322(27)251885617(15(18)2)232619734921(19)2923h312H13H212H3(H2527)
MFCD02640039
N(3(13BENZOTHIAZOL2YL)2METHYLPHENYL)2(4CHLORO2METHYLPHENOXY)ACETAMIDE
O=C(Nc1cccc(c1C)c1nc2c(s1)cccc2)COc1ccc(cc1C)Cl
STK007392
ZINC000002979513
ZINC02979513
ZINC2979513

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Available files

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