Vitas-M small molecule compound

N-[5-(1,3-benzothiazol-2-yl)-2-methylphenyl]-2-(3,4-dimethylphenoxy)acetamide

Catalog ID
STK114183
SMILES O=C(Nc1cc(ccc1C)c1nc2c(s1)cccc2)COc1ccc(c(c1)C)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 C24H22N2O2S MW 402.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N2O2S/c1-15-9-11-19(12-17(15)3)28-14-23(27)25-21-13-18(10-8-16(21)2)24-26-20-6-4-5-7-22(20)29-24/h4-13H,14H2,1-3H3,(H,25,27)
InChIKey
PGYFJGJXSLIVHA-UHFFFAOYSA-N
Synonyms

CC1=C(C=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)C3=NC4=CC=CC=C4S3)C)C
InChI=1SC24H22N2O2Sc11591119(1217(15)3)281423(27)25211318(10816(21)2)242620645722(20)2924h413H14H213H3(H2527)
MFCD02908306
N(5(13BENZOTHIAZOL2YL)2METHYLPHENYL)2(34DIMETHYLPHENOXY)ACETAMIDE
ZINC000004690358
ZINC04690358
ZINC4690358

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Available files

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