Vitas-M small molecule compound

N-[2-(acetylamino)phenyl]-4-(2,4-dichlorophenoxy)butanamide

Catalog ID
STK203791
SMILES O=C(Nc1ccccc1NC(=O)C)CCCOc1ccc(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 C18H18Cl2N2O3 MW 381.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18Cl2N2O3/c1-12(23)21-15-5-2-3-6-16(15)22-18(24)7-4-10-25-17-9-8-13(19)11-14(17)20/h2-3,5-6,8-9,11H,4,7,10H2,1H3,(H,21,23)(H,22,24)
InChIKey
AJVASYKZPGNRRV-UHFFFAOYSA-N
Synonyms
6429-78-3
6429783
CC(=O)NC1=CC=CC=C1NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl
InChI=1SC18H18Cl2N2O3c112(23)2115523616(15)2218(24)741025179813(19)1114(17)20h23568911H4710H21H3(H2123)(H2224)
MFCD02918257
N(2(acetylamino)phenyl)4(24dichlorophenoxy)butanamide
N(2ACETAMIDOPHENYL)4(24DICHLOROPHENOXY)BUTANAMIDE
ZINC000002983297
ZINC02983297
ZINC2983297

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Available files

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