Vitas-M small molecule compound

2,3-dihydro-1H-indol-1-yl[6-methyl-2-(5-methylthiophen-2-yl)quinolin-4-yl]methanone

Catalog ID
STK333766
SMILES Cc1ccc(s1)c1nc2ccc(cc2c(c1)C(=O)N1CCc2c1cccc2)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 C24H20N2OS MW 384.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20N2OS/c1-15-7-9-20-18(13-15)19(14-21(25-20)23-10-8-16(2)28-23)24(27)26-12-11-17-5-3-4-6-22(17)26/h3-10,13-14H,11-12H2,1-2H3
InChIKey
YCIRMSYZULIXKZ-UHFFFAOYSA-N
Synonyms

23dihydro1Hindol1yl(6methyl2(5methylthiophen2yl)quinolin4yl)methanone
23DIHYDROINDOL1YL(6METHYL2(5METHYLTHIOPHEN2YL)QUINOLIN4YL)METHANONE
CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCC4=CC=CC=C43)C5=CC=C(S5)C
InChI=1SC24H20N2OSc115792018(1315)19(1421(2520)2310816(2)2823)24(27)26121117534622(17)26h3101314H1112H212H3
INDOLINYL6METHYL2(5METHYL(2THIENYL))(4QUINOLYL)KETONE
MFCD03944809
ZINC000017078542
ZINC17078542

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Available files

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