Vitas-M small molecule compound

2-(4-chlorophenyl)-2-oxoethyl 2-(4-heptylphenyl)-6-methylquinoline-4-carboxylate

Catalog ID
STK196193
SMILES CCCCCCCc1ccc(cc1)c1nc2ccc(cc2c(c1)C(=O)OCC(=O)c1ccc(cc1)Cl)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 C32H32ClNO3 MW 514.06 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H32ClNO3/c1-3-4-5-6-7-8-23-10-12-24(13-11-23)30-20-28(27-19-22(2)9-18-29(27)34-30)32(36)37-21-31(35)25-14-16-26(33)17-15-25/h9-20H,3-8,21H2,1-2H3
InChIKey
ZMQQOLFYSOJMDF-UHFFFAOYSA-N
Synonyms
355433-21-5
(2(4CHLOROPHENYL)2OXOETHYL)2(4HEPTYLPHENYL)6METHYLQUINOLINE4CARBOXYLATE
2(4CHLOROPHENYL)2OXOETHYL2(4HEPTYLPHENYL)6METHYLQUINOLINE4CARBOXYLATE
355433215
CCCCCCCC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)C)C(=C2)C(=O)OCC(=O)C4=CC=C(C=C4)Cl
InChI=1SC32H32ClNO3c134567823101224(131123)302028(271922(2)91829(27)3430)32(36)372131(35)25141626(33)171525h920H3821H212H3
MFCD02188690
ZINC000002307765
ZINC2307765

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Available files

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