Vitas-M small molecule compound

N-[3-(acetylamino)phenyl]-2-(propan-2-yl)quinoline-4-carboxamide

Catalog ID
STK657452
SMILES CC(=O)Nc1cccc(c1)NC(=O)c1cc(nc2c1cccc2)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 C21H21N3O2 MW 347.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21N3O2/c1-13(2)20-12-18(17-9-4-5-10-19(17)24-20)21(26)23-16-8-6-7-15(11-16)22-14(3)25/h4-13H,1-3H3,(H,22,25)(H,23,26)
InChIKey
XDAWLSNTCFFAED-UHFFFAOYSA-N
Synonyms
1144484-55-8
1144484558
CC(C)C1=NC2=CC=CC=C2C(=C1)C(=O)NC3=CC(=CC=C3)NC(=O)C
InChI=1SC21H21N3O2c113(2)201218(179451019(17)2420)21(26)231686715(1116)2214(3)25h413H13H3(H2225)(H2326)
MFCD12217541
N(3(acetylamino)phenyl)2(propan2yl)quinoline4carboxamide
N(3acetamidophenyl)2isopropylquinoline4carboxamide
N(3acetamidophenyl)2propan2ylquinoline4carboxamide
ZINC000015630905
ZINC15630905

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Available files

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