Vitas-M small molecule compound

N,N'-bis[2-(propan-2-yl)phenyl]butanediamide

Catalog ID
STK401438
SMILES O=C(Nc1ccccc1C(C)C)CCC(=O)Nc1ccccc1C(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 C22H28N2O2 MW 352.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H28N2O2/c1-15(2)17-9-5-7-11-19(17)23-21(25)13-14-22(26)24-20-12-8-6-10-18(20)16(3)4/h5-12,15-16H,13-14H2,1-4H3,(H,23,25)(H,24,26)
InChIKey
VCDGCPJXMRATEN-UHFFFAOYSA-N
Synonyms

CC(C)C1=CC=CC=C1NC(=O)CCC(=O)NC2=CC=CC=C2C(C)C
InChI=1SC22H28N2O2c115(2)179571119(17)2321(25)131422(26)242012861018(20)16(3)4h5121516H1314H214H3(H2325)(H2426)
MFCD03399861
N(2(METHYLETHYL)PHENYL)N(2(METHYLETHYL)PHENYL)BUTANE14DIAMIDE
N1N4BIS(2ISOPROPYLPHENYL)SUCCINAMIDE
NNbis(2(propan2yl)phenyl)butanediamide
NNBIS(2PROPAN2YLPHENYL)BUTANEDIAMIDE
ZINC000000695722
ZINC00695722
ZINC695722

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Available files

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