Vitas-M small molecule compound

3-[(2,4-dichlorophenoxy)methyl]-N-propylbenzamide

Catalog ID
STK915263
SMILES CCCNC(=O)c1cccc(c1)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 C17H17Cl2NO2 MW 338.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17Cl2NO2/c1-2-8-20-17(21)13-5-3-4-12(9-13)11-22-16-7-6-14(18)10-15(16)19/h3-7,9-10H,2,8,11H2,1H3,(H,20,21)
InChIKey
XNKSCKHCGVGCMC-UHFFFAOYSA-N
Synonyms
438464-82-5
(3((24DICHLOROPHENOXY)METHYL)PHENYL)NPROPYLCARBOXAMIDE
3((24dichlorophenoxy)methyl)Npropylbenzamide
438464825
CCCNC(=O)C1=CC(=CC=C1)COC2=C(C=C(C=C2)Cl)Cl
InChI=1SC17H17Cl2NO2c1282017(21)1353412(913)1122167614(18)1015(16)19h37910H2811H21H3(H2021)
MFCD02174417
ZINC000002750371
ZINC02750371
ZINC2750371

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Available files

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