Vitas-M small molecule compound

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

Catalog ID
STK423678
SMILES CCOC(=O)c1c(scc1c1ccc(cc1)c1ccccc1)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 C37H30N2O4S MW 598.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C37H30N2O4S/c1-3-42-28-14-10-13-27(21-28)33-22-30(29-15-8-9-16-32(29)38-33)35(40)39-36-34(37(41)43-4-2)31(23-44-36)26-19-17-25(18-20-26)24-11-6-5-7-12-24/h5-23H,3-4H2,1-2H3,(H,39,40)
InChIKey
WLLRZTAYPPJXEU-UHFFFAOYSA-N
Synonyms

CCOC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C(=CS4)C5=CC=C(C=C5)C6=CC=CC=C6)C(=O)OCC
ETHYL2((2(3ETHOXYPHENYL)(4QUINOLYL))CARBONYLAMINO)4(4PHENYLPHENYL)THIOPHENE3CARBOXYLATE
ethyl2((2(3ethoxyphenyl)quinoline4carbonyl)amino)4(4phenylphenyl)thiophene3carboxylate
ethyl4(biphenyl4yl)2(((2(3ethoxyphenyl)quinolin4yl)carbonyl)amino)thiophene3carboxylate
InChI=1SC37H30N2O4Sc13422814101327(2128)332230(2915891632(29)3833)35(40)393634(37(41)4342)31(234436)26191725(182026)24116571224h523H34H212H3(H3940)
MFCD02176304
ZINC000002759048
ZINC2759048

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Available files

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