Vitas-M small molecule compound

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

Catalog ID
STK391684
SMILES CCCCCCCc1ccc(cc1)c1cc(C(=O)OCC(=O)c2ccc(cc2)Cl)c2c(n1)c(C)ccc2

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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/c1-3-4-5-6-7-10-23-12-14-24(15-13-23)29-20-28(27-11-8-9-22(2)31(27)34-29)32(36)37-21-30(35)25-16-18-26(33)19-17-25/h8-9,11-20H,3-7,10,21H2,1-2H3
InChIKey
QSGXHIJGFXDNOP-UHFFFAOYSA-N
Synonyms
355433-26-0
(2(4CHLOROPHENYL)2OXOETHYL)2(4HEPTYLPHENYL)8METHYLQUINOLINE4CARBOXYLATE
2(4chlorophenyl)2oxoethyl2(4heptylphenyl)8methylquinoline4carboxylate
355433260
CCCCCCCC1=CC=C(C=C1)C2=NC3=C(C=CC=C3C)C(=C2)C(=O)OCC(=O)C4=CC=C(C=C4)Cl
InChI=1SC32H32ClNO3c1345671023121424(151323)292028(27118922(2)31(27)3429)32(36)372130(35)25161826(33)191725h891120H371021H212H3
MFCD02188695
ZINC000002311774
ZINC2311774

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Available files

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