Vitas-M small molecule compound

ethyl 4-(4-chlorophenyl)-5-methyl-2-[({2-[2-(propan-2-yloxy)phenyl]quinolin-4-yl}carbonyl)amino]thiophene-3-carboxylate

Catalog ID
STK422534
SMILES CCOC(=O)c1c(sc(c1c1ccc(cc1)Cl)C)NC(=O)c1cc(nc2c1cccc2)c1ccccc1OC(C)C

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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 C33H29ClN2O4S MW 585.12 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H29ClN2O4S/c1-5-39-33(38)30-29(21-14-16-22(34)17-15-21)20(4)41-32(30)36-31(37)25-18-27(35-26-12-8-6-10-23(25)26)24-11-7-9-13-28(24)40-19(2)3/h6-19H,5H2,1-4H3,(H,36,37)
InChIKey
TYQRQPLLEPWBTA-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SC(=C1C2=CC=C(C=C2)Cl)C)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5OC(C)C
ethyl4(4chlorophenyl)5methyl2(((2(2(propan2yloxy)phenyl)quinolin4yl)carbonyl)amino)thiophene3carboxylate
ETHYL4(4CHLOROPHENYL)5METHYL2((2(2(METHYLETHOXY)PHENYL)(4QUINOLYL))CARBONYLAMINO)THIOPHENE3CARBOXYLATE
ethyl4(4chlorophenyl)5methyl2((2(2propan2yloxyphenyl)quinoline4carbonyl)amino)thiophene3carboxylate
InChI=1SC33H29ClN2O4Sc153933(38)3029(21141622(34)171521)20(4)4132(30)3631(37)251827(352612861023(25)26)2411791328(24)4019(2)3h619H5H214H3(H3637)
MFCD02176294
ZINC000002759039
ZINC2759039

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Available files

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