Vitas-M small molecule compound

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

Catalog ID
STK262674
SMILES COc1ccc(cc1)NC(=O)C1CCCN(C1)c1c(=O)[nH]c2c(c1c1ccccc1)cc(cc2)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 C28H26ClN3O3 MW 487.99 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H26ClN3O3/c1-35-22-12-10-21(11-13-22)30-27(33)19-8-5-15-32(17-19)26-25(18-6-3-2-4-7-18)23-16-20(29)9-14-24(23)31-28(26)34/h2-4,6-7,9-14,16,19H,5,8,15,17H2,1H3,(H,30,33)(H,31,34)
InChIKey
HTLAVROGRIFFHQ-UHFFFAOYSA-N
Synonyms

(1(6CHLORO2OXO4PHENYL(3HYDROQUINOLYL))(3PIPERIDYL))N(4METHOXYPHENYL)CARBOXAMIDE
1(6CHLORO2OXO4PHENYL12DIHYDRO3QUINOLINYL)N(4METHOXYPHENYL)3PIPERIDINECARBOXAMIDE
1(6chloro2oxo4phenyl12dihydroquinolin3yl)N(4methoxyphenyl)piperidine3carboxamide
1(6CHLORO2OXO4PHENYL1HQUINOLIN3YL)N(4METHOXYPHENYL)PIPERIDINE3CARBOXAMIDE
COC1=CC=C(C=C1)NC(=O)C2CCCN(C2)C3=C(C4=C(C=CC(=C4)Cl)NC3=O)C5=CC=CC=C5
COc1ccc(cc1)NC(=O)C1CCCN(C1)c1c(=O)(nH)c2c(c1c1ccccc1)cc(cc2)Cl
InChI=1SC28H26ClN3O3c13522121021(111322)3027(33)19851532(1719)2625(186324718)231620(29)91424(23)3128(26)34h24679141619H581517H21H3(H3033)(H3134)
MFCD07621067
ZINC000008758998
ZINC000008759000

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Available files

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