Vitas-M small molecule compound

1-(6-chloro-2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl)-N-[2-(morpholin-4-yl)phenyl]piperidine-3-carboxamide

Catalog ID
STK262684
SMILES O=C(C1CCCN(C1)c1c(=O)[nH]c2c(c1c1ccccc1)cc(cc2)Cl)Nc1ccccc1N1CCOCC1

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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 C31H31ClN4O3 MW 543.07 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H31ClN4O3/c32-23-12-13-25-24(19-23)28(21-7-2-1-3-8-21)29(31(38)33-25)36-14-6-9-22(20-36)30(37)34-26-10-4-5-11-27(26)35-15-17-39-18-16-35/h1-5,7-8,10-13,19,22H,6,9,14-18,20H2,(H,33,38)(H,34,37)
InChIKey
ZETZYOXTJKTNRN-UHFFFAOYSA-N
Synonyms

(1(6CHLORO2OXO4PHENYL(3HYDROQUINOLYL))(3PIPERIDYL))N(2MORPHOLIN4YLPHENYL)CARBOXAMIDE
1(6chloro2oxo4phenyl12dihydroquinolin3yl)N(2(morpholin4yl)phenyl)piperidine3carboxamide
1(6CHLORO2OXO4PHENYL12DIHYDROQUINOLIN3YL)N(2MORPHOLINOPHENYL)PIPERIDINE3CARBOXAMIDE
1(6CHLORO2OXO4PHENYL1HQUINOLIN3YL)N(2MORPHOLIN4YLPHENYL)PIPERIDINE3CARBOXAMIDE
C1CC(CN(C1)C2=C(C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4)C(=O)NC5=CC=CC=C5N6CCOCC6
InChI=1SC31H31ClN4O3c322312132524(1923)28(217213821)29(31(38)3325)36146922(2036)30(37)342610451127(26)35151739181635h157810131922H69141820H2(H3338)(H3437)
MFCD07621079
O=C(C1CCCN(C1)c1c(=O)(nH)c2c(c1c1ccccc1)cc(cc2)Cl)Nc1ccccc1N1CCOCC1
ZINC000008759053
ZINC000008777083

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Available files

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