Vitas-M small molecule compound

N~2~-tert-butyl-N-(2-butyl-3-propylquinolin-4-yl)glycinamide

Catalog ID
STK372868
SMILES CCCc1c(CCCC)nc2c(c1NC(=O)CNC(C)(C)C)cccc2

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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 C22H33N3O MW 355.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H33N3O/c1-6-8-13-18-16(11-7-2)21(17-12-9-10-14-19(17)24-18)25-20(26)15-23-22(3,4)5/h9-10,12,14,23H,6-8,11,13,15H2,1-5H3,(H,24,25,26)
InChIKey
DPJQPCHHONUUML-UHFFFAOYSA-N
Synonyms
298203-52-8
2((TERTBUTYL)AMINO)N(2BUTYL3PROPYL(4QUINOLYL))ACETAMIDE
2(TERTBUTYLAMINO)N(2BUTYL3PROPYL4QUINOLINYL)ACETAMIDEOXALICACID
2(TERTBUTYLAMINO)N(2BUTYL3PROPYL4QUINOLYL)ACETAMIDEOXALICACID
2(TERTBUTYLAMINO)N(2BUTYL3PROPYLQUINOLIN4YL)ACETAMIDE
2(TERTBUTYLAMINO)N(2BUTYL3PROPYLQUINOLIN4YL)ACETAMIDEOXALICACID
2(TERTBUTYLAMINO)N(2BUTYL3PROPYLQUINOLIN4YL)ETHANAMIDEETHANEDIOICACID
298203528
2TERTBUTYLAMINON(2BUTYL3PROPYLQUINOLIN4YL)ACETAMIDE
CCCCC1=NC2=CC=CC=C2C(=C1CCC)NC(=O)CNC(C)(C)C
InChI=1SC22H33N3Oc168131816(1172)21(17129101419(17)2418)2520(26)152322(34)5h910121423H68111315H215H3(H242526)
MFCD00366514
N~2~tertbutylN(2butyl3propylquinolin4yl)glycinamide
N2TERTBUTYLN(2BUTYL3PROPYLQUINOLIN4YL)GLYCINAMIDE
ZINC000003077639
ZINC3077639

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Available files

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