Vitas-M small molecule compound

ethyl 2-({[2-(3-ethoxyphenyl)quinolin-4-yl]carbonyl}amino)-4-(naphthalen-1-yl)thiophene-3-carboxylate

Catalog ID
STK423731
SMILES CCOC(=O)c1c(scc1c1cccc2c1cccc2)NC(=O)c1cc(nc2c1cccc2)c1cccc(c1)OCC

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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 C35H28N2O4S MW 572.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H28N2O4S/c1-3-40-24-14-9-13-23(19-24)31-20-28(27-16-7-8-18-30(27)36-31)33(38)37-34-32(35(39)41-4-2)29(21-42-34)26-17-10-12-22-11-5-6-15-25(22)26/h5-21H,3-4H2,1-2H3,(H,37,38)
InChIKey
HIMMAONAXASRSI-UHFFFAOYSA-N
Synonyms

CCOC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C(=CS4)C5=CC=CC6=CC=CC=C65)C(=O)OCC
ethyl2(((2(3ethoxyphenyl)quinolin4yl)carbonyl)amino)4(naphthalen1yl)thiophene3carboxylate
ETHYL2((2(3ETHOXYPHENYL)(4QUINOLYL))CARBONYLAMINO)4NAPHTHYLTHIOPHENE3CARBOXYLATE
ethyl2((2(3ethoxyphenyl)quinoline4carbonyl)amino)4naphthalen1ylthiophene3carboxylate
InChI=1SC35H28N2O4Sc1340241491323(1924)312028(2716781830(27)3631)33(38)373432(35(39)4142)29(214234)261710122211561525(22)26h521H34H212H3(H3738)
MFCD02176487
ZINC000002759285
ZINC2759285

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Available files

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