Vitas-M small molecule compound

N-(2,3-dichlorophenyl)-N'-(4-phenylbutyl)ethanediamide

Catalog ID
STK795089
SMILES O=C(C(=O)Nc1cccc(c1Cl)Cl)NCCCCc1ccccc1

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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 C18H18Cl2N2O2 MW 365.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18Cl2N2O2/c19-14-10-6-11-15(16(14)20)22-18(24)17(23)21-12-5-4-9-13-7-2-1-3-8-13/h1-3,6-8,10-11H,4-5,9,12H2,(H,21,23)(H,22,24)
InChIKey
KUVIODLFUPNJQM-UHFFFAOYSA-N
Synonyms
350024-83-8
350024838
C1=CC=C(C=C1)CCCCNC(=O)C(=O)NC2=C(C(=CC=C2)Cl)Cl
InChI=1SC18H18Cl2N2O2c19141061115(16(14)20)2218(24)17(23)2112549137213813h13681011H45912H2(H2123)(H2224)
MFCD01141502
N(23DICHLOROPHENYL)N(4PHENYLBUTYL)ETHANE12DIAMIDE
N(23dichlorophenyl)N(4phenylbutyl)ethanediamide
N(23DICHLOROPHENYL)N(4PHENYLBUTYL)OXAMIDE
N1(23dichlorophenyl)N2(4phenylbutyl)oxalamide
OXALAMIDEN(23DICHLOROPHENYL)N(4PHENYLBUTYL)
ZINC000002349674
ZINC02349674
ZINC2349674

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Available files

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