Vitas-M small molecule compound

2-(2,4-dichlorophenoxy)-1-[(9H-fluoren-9-ylideneamino)oxy]ethanone

Catalog ID
STK014718
SMILES O=C(COc1ccc(cc1Cl)Cl)O/N=C/1\c2ccccc2c2c1cccc2

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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 C21H13Cl2NO3 MW 398.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H13Cl2NO3/c22-13-9-10-19(18(23)11-13)26-12-20(25)27-24-21-16-7-3-1-5-14(16)15-6-2-4-8-17(15)21/h1-11H,12H2
InChIKey
QZPKFOFDKNOAQL-UHFFFAOYSA-N
Synonyms

(FLUOREN9YLIDENEAMINO)2(24DICHLOROPHENOXY)ACETATE
2(24DICHLOROPHENOXY)1((9HFLUOREN9YLIDENEAMINO)OXY)ETHANONE
C1=CC=C2C(=C1)C3=CC=CC=C3C2=NOC(=O)COC4=C(C=C(C=C4)Cl)Cl
FLUOREN9YLIDENEAZAMETHYL2(24DICHLOROPHENOXY)ACETATE
InChI=1SC21H13Cl2NO3c221391019(18(23)1113)261220(25)27242116731514(16)15624817(15)21h111H12H2
MFCD00655567
O=C(COc1ccc(cc1Cl)Cl)ON=C1c2ccccc2c2c1cccc2
STK014718
ZINC000003042451
ZINC03042451
ZINC3042451

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Available files

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