Vitas-M small molecule compound

propyl 2-{[(2-phenylquinolin-4-yl)carbonyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Catalog ID
STK438294
SMILES CCCOC(=O)c1c(sc2c1CCCC2)NC(=O)c1cc(nc2c1cccc2)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 C28H26N2O3S MW 470.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H26N2O3S/c1-2-16-33-28(32)25-20-13-7-9-15-24(20)34-27(25)30-26(31)21-17-23(18-10-4-3-5-11-18)29-22-14-8-6-12-19(21)22/h3-6,8,10-12,14,17H,2,7,9,13,15-16H2,1H3,(H,30,31)
InChIKey
QLDKHGGFLZOFHV-UHFFFAOYSA-N
Synonyms

CCCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5
InChI=1SC28H26N2O3Sc12163328(32)252013791524(20)3427(25)3026(31)211723(18104351118)292214861219(21)22h36810121417H279131516H21H3(H3031)
MFCD01339566
propyl2(((2phenylquinolin4yl)carbonyl)amino)4567tetrahydro1benzothiophene3carboxylate
propyl2((2phenylquinoline4carbonyl)amino)4567tetrahydro1benzothiophene3carboxylate
ZINC000002081513
ZINC02081513
ZINC2081513

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Available files

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