Vitas-M small molecule compound

N-(3-chlorophenyl)-2-[2-oxo-4-(piperidin-1-ylcarbonyl)quinolin-1(2H)-yl]acetamide

Catalog ID
STK410554
SMILES O=C(Cn1c(=O)cc(c2c1cccc2)C(=O)N1CCCCC1)Nc1cccc(c1)Cl

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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 C23H22ClN3O3 MW 423.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22ClN3O3/c24-16-7-6-8-17(13-16)25-21(28)15-27-20-10-3-2-9-18(20)19(14-22(27)29)23(30)26-11-4-1-5-12-26/h2-3,6-10,13-14H,1,4-5,11-12,15H2,(H,25,28)
InChIKey
WEEQYGXVXCTTNO-UHFFFAOYSA-N
Synonyms

C1CCN(CC1)C(=O)C2=CC(=O)N(C3=CC=CC=C32)CC(=O)NC4=CC(=CC=C4)Cl
InChI=1SC23H22ClN3O3c241676817(1316)2521(28)1527201032918(20)19(1422(27)29)23(30)26114151226h236101314H145111215H2(H2528)
MFCD09780097
N(3chlorophenyl)2(2oxo4(piperidin1ylcarbonyl)quinolin1(2H)yl)acetamide
N(3chlorophenyl)2(2oxo4(piperidine1carbonyl)quinolin1yl)acetamide
N(3CHLOROPHENYL)2(2OXO4(PIPERIDYLCARBONYL)HYDROQUINOLYL)ACETAMIDE
ZINC000012360190
ZINC12360190

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Available files

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