Vitas-M small molecule compound

1-oxo-1-phenylbutan-2-yl 2-(4-chlorophenyl)-8-methylquinoline-4-carboxylate

Catalog ID
STK196171
SMILES CCC(C(=O)c1ccccc1)OC(=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 C27H22ClNO3 MW 443.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H22ClNO3/c1-3-24(26(30)19-9-5-4-6-10-19)32-27(31)22-16-23(18-12-14-20(28)15-13-18)29-25-17(2)8-7-11-21(22)25/h4-16,24H,3H2,1-2H3
InChIKey
GCPCGGZKNQTSLR-UHFFFAOYSA-N
Synonyms
355429-36-6
(1OXO1PHENYLBUTAN2YL)2(4CHLOROPHENYL)8METHYLQUINOLINE4CARBOXYLATE
1ETHYL2OXO2PHENYLETHYL2(4CHLOROPHENYL)8METHYLQUINOLINE4CARBOXYLATE
1OXO1PHENYLBUTAN2YL2(4CHLOROPHENYL)8METHYLQUINOLINE4CARBOXYLATE
355429366
CCC(C(=O)C1=CC=CC=C1)OC(=O)C2=CC(=NC3=C2C=CC=C3C)C4=CC=C(C=C4)Cl
InChI=1SC27H22ClNO3c1324(26(30)1995461019)3227(31)221623(18121420(28)151318)292517(2)871121(22)25h41624H3H212H3
MFCD02188132
ZINC000002578214
ZINC000009933844

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Available files

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