Vitas-M small molecule compound

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

Catalog ID
STK262079
SMILES O=C(C1CCCN(C1)c1c(=O)[nH]c2c(c1c1ccccc1)cc(cc2)Cl)Nc1ccc(cc1)N1CCOCC1

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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/c32-23-8-13-27-26(19-23)28(21-5-2-1-3-6-21)29(31(38)34-27)36-14-4-7-22(20-36)30(37)33-24-9-11-25(12-10-24)35-15-17-39-18-16-35/h1-3,5-6,8-13,19,22H,4,7,14-18,20H2,(H,33,37)(H,34,38)
InChIKey
FMIYFWSCUFULAY-UHFFFAOYSA-N
Synonyms

(1(6CHLORO2OXO4PHENYL(3HYDROQUINOLYL))(3PIPERIDYL))N(4MORPHOLIN4YLPHENYL)CARBOXAMIDE
1(6chloro2oxo4phenyl12dihydroquinolin3yl)N(4(morpholin4yl)phenyl)piperidine3carboxamide
1(6CHLORO2OXO4PHENYL12DIHYDROQUINOLIN3YL)N(4MORPHOLINOPHENYL)PIPERIDINE3CARBOXAMIDE
1(6chloro2oxo4phenyl1Hquinolin3yl)N(4morpholin4ylphenyl)piperidine3carboxamide
C1CC(CN(C1)C2=C(C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4)C(=O)NC5=CC=C(C=C5)N6CCOCC6
InChI=1SC31H31ClN4O3c32238132726(1923)28(215213621)29(31(38)3427)36144722(2036)30(37)332491125(121024)35151739181635h13568131922H47141820H2(H3337)(H3438)
MFCD07621078
O=C(C1CCCN(C1)c1c(=O)(nH)c2c(c1c1ccccc1)cc(cc2)Cl)Nc1ccc(cc1)N1CCOCC1
ZINC000008777078
ZINC000008777080

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Available files

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