Vitas-M small molecule compound

2-(4-heptylphenyl)-2-oxoethyl 2-(4-chlorophenyl)-8-methylquinoline-4-carboxylate

Catalog ID
STK196161
SMILES CCCCCCCc1ccc(cc1)C(=O)COC(=O)c1cc(nc2c1cccc2C)c1ccc(cc1)Cl

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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/c1-3-4-5-6-7-10-23-12-14-25(15-13-23)30(35)21-37-32(36)28-20-29(24-16-18-26(33)19-17-24)34-31-22(2)9-8-11-27(28)31/h8-9,11-20H,3-7,10,21H2,1-2H3
InChIKey
ILLMLGNMZWGHGH-UHFFFAOYSA-N
Synonyms
355429-26-4
(2(4HEPTYLPHENYL)2OXOETHYL)2(4CHLOROPHENYL)8METHYLQUINOLINE4CARBOXYLATE
2(4HEPTYLPHENYL)2OXOETHYL2(4CHLOROPHENYL)8METHYLQUINOLINE4CARBOXYLATE
355429264
CCCCCCCC1=CC=C(C=C1)C(=O)COC(=O)C2=CC(=NC3=C2C=CC=C3C)C4=CC=C(C=C4)Cl
InChI=1SC32H32ClNO3c1345671023121425(151323)30(35)213732(36)282029(24161826(33)191724)343122(2)981127(28)31h891120H371021H212H3
MFCD02188126
ZINC000002578209
ZINC2578209

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Available files

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