Vitas-M small molecule compound

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

Catalog ID
STK262084
SMILES O=C(C1CCCN(C1)c1c(=O)[nH]c2c(c1c1ccccc1)cc(cc2)Cl)NCc1cccs1

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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 C26H24ClN3O2S MW 478.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H24ClN3O2S/c27-19-10-11-22-21(14-19)23(17-6-2-1-3-7-17)24(26(32)29-22)30-12-4-8-18(16-30)25(31)28-15-20-9-5-13-33-20/h1-3,5-7,9-11,13-14,18H,4,8,12,15-16H2,(H,28,31)(H,29,32)
InChIKey
KISJJWKIJWLUIX-UHFFFAOYSA-N
Synonyms

(1(6CHLORO2OXO4PHENYL(3HYDROQUINOLYL))(3PIPERIDYL))N(2THIENYLMETHYL)CARBOXAMIDE
1(6CHLORO2OXO4PHENYL12DIHYDRO3QUINOLINYL)N(2THIENYLMETHYL)3PIPERIDINECARBOXAMIDE
1(6chloro2oxo4phenyl12dihydroquinolin3yl)N(thiophen2ylmethyl)piperidine3carboxamide
1(6chloro2oxo4phenyl1Hquinolin3yl)N(thiophen2ylmethyl)piperidine3carboxamide
C1CC(CN(C1)C2=C(C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4)C(=O)NCC5=CC=CS5
InChI=1SC26H24ClN3O2Sc271910112221(1419)23(176213717)24(26(32)2922)30124818(1630)25(31)28152095133320h1357911131418H48121516H2(H2831)(H2932)
MFCD07621101
O=C(C1CCCN(C1)c1c(=O)(nH)c2c(c1c1ccccc1)cc(cc2)Cl)NCc1cccs1
ZINC000008766556
ZINC000008766558

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Available files

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