Vitas-M small molecule compound

2-(4-chloro-3-methylphenoxy)-N-(2,5-dichlorophenyl)acetamide

Catalog ID
STK048397
SMILES O=C(Nc1cc(Cl)ccc1Cl)COc1ccc(c(c1)C)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 C15H12Cl3NO2 MW 344.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H12Cl3NO2/c1-9-6-11(3-5-12(9)17)21-8-15(20)19-14-7-10(16)2-4-13(14)18/h2-7H,8H2,1H3,(H,19,20)
InChIKey
SAPWEKWFYKXLEY-UHFFFAOYSA-N
Synonyms
409340-10-9
2(4CHLORO3METHYLPHENOXY)N(25DICHLOROPHENYL)ACETAMIDE
409340109
CC1=C(C=CC(=C1)OCC(=O)NC2=C(C=CC(=C2)Cl)Cl)Cl
InChI=1SC15H12Cl3NO2c19611(3512(9)17)21815(20)1914710(16)2413(14)18h27H8H21H3(H1920)
MFCD02759404
O=C(Nc1cc(Cl)ccc1Cl)COc1ccc(c(c1)C)Cl
STK048397
ZINC000000455423
ZINC00455423
ZINC455423

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Available files

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