Vitas-M small molecule compound

3-chloro-N-(4-{[(2,4-dichlorophenoxy)acetyl]amino}phenyl)benzamide

Catalog ID
STK947713
SMILES O=C(Nc1ccc(cc1)NC(=O)c1cccc(c1)Cl)COc1ccc(cc1Cl)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 C21H15Cl3N2O3 MW 449.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H15Cl3N2O3/c22-14-3-1-2-13(10-14)21(28)26-17-7-5-16(6-8-17)25-20(27)12-29-19-9-4-15(23)11-18(19)24/h1-11H,12H2,(H,25,27)(H,26,28)
InChIKey
WTRKWNJPRQRXHZ-UHFFFAOYSA-N
Synonyms
353476-65-0
353476650
3chloroN(4(((24dichlorophenoxy)acetyl)amino)phenyl)benzamide
3CHLORON(4((2(24DICHLOROPHENOXY)ACETYL)AMINO)PHENYL)BENZAMIDE
3CHLORON(4(2(24DICHLOROPHENOXY)ACETAMIDO)PHENYL)BENZAMIDE
C1=CC(=CC(=C1)Cl)C(=O)NC2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Cl)Cl
InChI=1SC21H15Cl3N2O3c221431213(1014)21(28)26177516(6817)2520(27)1229199415(23)1118(19)24h111H12H2(H2527)(H2628)
MFCD01466201
ZINC000000997388
ZINC00997388
ZINC997388

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Available files

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