Vitas-M small molecule compound

N-{3-methyl-1-oxo-1-[(2-phenylethyl)amino]butan-2-yl}-4-(propan-2-yl)benzamide

Catalog ID
STK689707
SMILES CC(C(C(=O)NCCc1ccccc1)NC(=O)c1ccc(cc1)C(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 C23H30N2O2 MW 366.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H30N2O2/c1-16(2)19-10-12-20(13-11-19)22(26)25-21(17(3)4)23(27)24-15-14-18-8-6-5-7-9-18/h5-13,16-17,21H,14-15H2,1-4H3,(H,24,27)(H,25,26)
InChIKey
BLUPSGPNGSDWAU-UHFFFAOYSA-N
Synonyms

CC(C)C1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NCCC2=CC=CC=C2
InChI=1SC23H30N2O2c116(2)19101220(131119)22(26)2521(17(3)4)23(27)241514188657918h513161721H1415H214H3(H2427)(H2526)
MFCD09062733
N(3METHYL1OXO1((2PHENYLETHYL)AMINO)BUTAN2YL)4(PROPAN2YL)BENZAMIDE
N(3methyl1oxo1(2phenylethylamino)butan2yl)4propan2ylbenzamide
ZINC000015079867
ZINC000015079870

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Available files

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