Vitas-M small molecule compound
4-[1-(4-chlorobenzyl)-3-phenyl-1H-pyrazol-4-yl]-2,7,7-trimethyl-5-oxo-N-(pyridin-2-yl)-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide
Catalog ID
STL394483
SMILES Clc1ccc(cc1)Cn1nc(c(c1)C1C(=C(C)NC2=C1C(=O)CC(C2)(C)C)C(=O)Nc1ccccn1)c1ccccc1
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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 C34H32ClN5O2 MW 578.11 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H32ClN5O2/c1-21-29(33(42)38-28-11-7-8-16-36-28)30(31-26(37-21)17-34(2,3)18-27(31)41)25-20-40(19-22-12-14-24(35)15-13-22)39-32(25)23-9-5-4-6-10-23/h4-16,20,30,37H,17-19H2,1-3H3,(H,36,38,42)InChIKey
CHCYCPQGPFJEAA-UHFFFAOYSA-NSynonyms
490013-48-44(1((4chlorophenyl)methyl)3phenylpyrazol4yl)277trimethyl5oxoNpyridin2yl1468tetrahydroquinoline3carboxamide
4(1(4chlorobenzyl)3phenyl1Hpyrazol4yl)277trimethyl5oxoN(pyridin2yl)145678hexahydroquinoline3carboxamide
490013484
CC1=C(C(C2=C(N1)CC(CC2=O)(C)C)C3=CN(N=C3C4=CC=CC=C4)CC5=CC=C(C=C5)Cl)C(=O)NC6=CC=CC=N6
InChI=1SC34H32ClN5O2c12129(33(42)38281178163628)30(3126(3721)1734(23)1827(31)41)252040(1922121424(35)151322)3932(25)2395461023h416203037H1719H213H3(H363842)
MFCD03070880
ZINC000008450286
ZINC000008450287
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