Vitas-M small molecule compound
diethyl 2-amino-4-(3-chlorophenyl)-5-oxo-1-phenyl-7-(thiophen-2-yl)-1,4,5,6,7,8-hexahydroquinoline-3,6-dicarboxylate
Catalog ID
STK684708
SMILES CCOC(=O)C1C(=O)C2=C(CC1c1cccs1)N(c1ccccc1)C(=C(C2c1cccc(c1)Cl)C(=O)OCC)N
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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 C31H29ClN2O5S MW 577.10 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H29ClN2O5S/c1-3-38-30(36)25-21(23-14-9-15-40-23)17-22-26(28(25)35)24(18-10-8-11-19(32)16-18)27(31(37)39-4-2)29(33)34(22)20-12-6-5-7-13-20/h5-16,21,24-25H,3-4,17,33H2,1-2H3InChIKey
XQSQYAFSDNMTTM-UHFFFAOYSA-NSynonyms
CCOC(=O)C1C(CC2=C(C1=O)C(C(=C(N2C3=CC=CC=C3)N)C(=O)OCC)C4=CC(=CC=C4)Cl)C5=CC=CS5diethyl2amino4(3chlorophenyl)5oxo1phenyl7(thiophen2yl)145678hexahydroquinoline36dicarboxylate
diethyl2amino4(3chlorophenyl)5oxo1phenyl7thiophen2yl4678tetrahydroquinoline36dicarboxylate
Registry IDs
MFCD05855822ZINC000100171845
ZINC000103014879
Check stock
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