Vitas-M small molecule compound

N,N'-bis(3-chloro-4-methylphenyl)butanediamide

Catalog ID
STK435342
SMILES O=C(Nc1ccc(c(c1)Cl)C)CCC(=O)Nc1ccc(c(c1)Cl)C

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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/c1-11-3-5-13(9-15(11)19)21-17(23)7-8-18(24)22-14-6-4-12(2)16(20)10-14/h3-6,9-10H,7-8H2,1-2H3,(H,21,23)(H,22,24)
InChIKey
LXXAPBTZYSGTEB-UHFFFAOYSA-N
Synonyms

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NC2=CC(=C(C=C2)C)Cl)Cl
InChI=1SC18H18Cl2N2O2c1113513(915(11)19)2117(23)7818(24)22146412(2)16(20)1014h36910H78H212H3(H2123)(H2224)
MFCD03400422
N(3CHLORO4METHYLPHENYL)N(3CHLORO4METHYLPHENYL)BUTANE14DIAMIDE
N1N4BIS(3CHLORO4METHYLPHENYL)SUCCINAMIDE
NNbis(3chloro4methylphenyl)butanediamide
NNBIS(3CHLORO4METHYLPHENYL)SUCCINAMIDE
ZINC000000670966
ZINC00670966
ZINC670966

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Available files

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