Vitas-M small molecule compound

N,N'-(4-chlorobenzene-1,2-diyl)bis(3-methylbutanamide)

Catalog ID
STK360553
SMILES CC(CC(=O)Nc1cc(Cl)ccc1NC(=O)CC(C)C)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 C16H23ClN2O2 MW 310.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H23ClN2O2/c1-10(2)7-15(20)18-13-6-5-12(17)9-14(13)19-16(21)8-11(3)4/h5-6,9-11H,7-8H2,1-4H3,(H,18,20)(H,19,21)
InChIKey
KRRBUKDOAITDOV-UHFFFAOYSA-N
Synonyms

CC(C)CC(=O)NC1=C(C=C(C=C1)Cl)NC(=O)CC(C)C
InChI=1SC16H23ClN2O2c110(2)715(20)18136512(17)914(13)1916(21)811(3)4h56911H78H214H3(H1820)(H1921)
MFCD06092109
N(4CHLORO2(3METHYLBUTANOYLAMINO)PHENYL)3METHYLBUTANAMIDE
NN(4chlorobenzene12diyl)bis(3methylbutanamide)
ZINC000001063720
ZINC01063720
ZINC1063720

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Available files

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