Vitas-M small molecule compound

ethyl 2-({[2-(furan-2-yl)quinolin-4-yl]carbonyl}amino)-4-(4-methylphenyl)thiophene-3-carboxylate

Catalog ID
STK451398
SMILES CCOC(=O)c1c(scc1c1ccc(cc1)C)NC(=O)c1cc(nc2c1cccc2)c1ccco1

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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 C28H22N2O4S MW 482.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H22N2O4S/c1-3-33-28(32)25-21(18-12-10-17(2)11-13-18)16-35-27(25)30-26(31)20-15-23(24-9-6-14-34-24)29-22-8-5-4-7-19(20)22/h4-16H,3H2,1-2H3,(H,30,31)
InChIKey
UNSXXRKFEAIVBM-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CO5
ETHYL2(((2(2FURYL)4QUINOLINYL)CARBONYL)AMINO)4(4METHYLPHENYL)3THIOPHENECARBOXYLATE
ethyl2(((2(furan2yl)quinolin4yl)carbonyl)amino)4(4methylphenyl)thiophene3carboxylate
ETHYL2((2(2FURYL)(4QUINOLYL))CARBONYLAMINO)4(4METHYLPHENYL)THIOPHENE3CARBOXYLATE
ETHYL2((2(FURAN2YL)QUINOLINE4CARBONYL)AMINO)4(4METHYLPHENYL)THIOPHENE3CARBOXYLATE
InChI=1SC28H22N2O4Sc133328(32)2521(18121017(2)111318)163527(25)3026(31)201523(2496143424)2922854719(20)22h416H3H212H3(H3031)
MFCD03070758
ZINC000002086360
ZINC02086360
ZINC2086360

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Available files

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