Vitas-M small molecule compound

N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(4-ethylphenyl)quinoline-4-carboxamide

Catalog ID
STK418189
SMILES CCC1CCc2c(C1)sc(c2C#N)NC(=O)c1cc(nc2c1cccc2)c1ccc(cc1)CC

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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 C29H27N3OS MW 465.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H27N3OS/c1-3-18-9-12-20(13-10-18)26-16-23(21-7-5-6-8-25(21)31-26)28(33)32-29-24(17-30)22-14-11-19(4-2)15-27(22)34-29/h5-10,12-13,16,19H,3-4,11,14-15H2,1-2H3,(H,32,33)
InChIKey
OPFIEZLJHBVNLN-UHFFFAOYSA-N
Synonyms
352692-37-6
352692376
CCC1CCC2=C(C1)SC(=C2C#N)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)CC
InChI=1SC29H27N3OSc131891220(131018)261623(21756825(21)3126)28(33)322924(1730)22141119(42)1527(22)3429h51012131619H34111415H212H3(H3233)
MFCD01358950
N(3cyano6ethyl4567tetrahydro1benzothiophen2yl)2(4ethylphenyl)quinoline4carboxamide
ZINC000002084424
ZINC000002084425

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Available files

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