Vitas-M small molecule compound

2-{[4-(4-chlorophenyl)-3-cyano-7,7-dimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinolin-2-yl]sulfanyl}-N-(naphthalen-2-yl)acetamide

Catalog ID
STK827104
SMILES N#CC1=C(SCC(=O)Nc2ccc3c(c2)cccc3)NC2=C(C1c1ccc(cc1)Cl)C(=O)CC(C2)(C)C

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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 C30H26ClN3O2S MW 528.07 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H26ClN3O2S/c1-30(2)14-24-28(25(35)15-30)27(19-7-10-21(31)11-8-19)23(16-32)29(34-24)37-17-26(36)33-22-12-9-18-5-3-4-6-20(18)13-22/h3-13,27,34H,14-15,17H2,1-2H3,(H,33,36)
InChIKey
BSTFELQUPATYRI-UHFFFAOYSA-N
Synonyms
383892-90-8
2((4(4chlorophenyl)3cyano77dimethyl5oxo145678hexahydroquinolin2yl)sulfanyl)N(naphthalen2yl)acetamide
2((4(4chlorophenyl)3cyano77dimethyl5oxo145678hexahydroquinolin2yl)thio)N(naphthalen2yl)acetamide
2((4(4chlorophenyl)3cyano77dimethyl5oxo1468tetrahydroquinolin2yl)sulfanyl)Nnaphthalen2ylacetamide
383892908
CC1(CC2=C(C(C(=C(N2)SCC(=O)NC3=CC4=CC=CC=C4C=C3)C#N)C5=CC=C(C=C5)Cl)C(=O)C1)C
InChI=1SC30H26ClN3O2Sc130(2)142428(25(35)1530)27(1971021(31)11819)23(1632)29(3424)371726(36)332212918534620(18)1322h3132734H141517H212H3(H3336)
MFCD03000544
ZINC000002311994
ZINC000002311995

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Available files

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