Vitas-M small molecule compound

1-oxo-1-phenylbutan-2-yl 6-methyl-2-(4-methylphenyl)quinoline-4-carboxylate

Catalog ID
STK196184
SMILES CCC(C(=O)c1ccccc1)OC(=O)c1cc(nc2c1cc(C)cc2)c1ccc(cc1)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 C28H25NO3 MW 423.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H25NO3/c1-4-26(27(30)21-8-6-5-7-9-21)32-28(31)23-17-25(20-13-10-18(2)11-14-20)29-24-15-12-19(3)16-22(23)24/h5-17,26H,4H2,1-3H3
InChIKey
DTKNGSYXYKEWTM-UHFFFAOYSA-N
Synonyms
355429-77-5
(1OXO1PHENYLBUTAN2YL)6METHYL2(4METHYLPHENYL)QUINOLINE4CARBOXYLATE
(2R)1OXO1PHENYLBUTAN2YL6METHYL2(4METHYLPHENYL)QUINOLINE4CARBOXYLATE
1(PHENYLCARBONYL)PROPYL6METHYL2(4METHYLPHENYL)QUINOLINE4CARBOXYLATE
1BENZOYLPROPYL6METHYL2(4METHYLPHENYL)4QUINOLINECARBOXYLATE
1ETHYL2OXO2PHENYLETHYL6METHYL2(4METHYLPHENYL)QUINOLINE4CARBOXYLATE
1OXO1PHENYLBUTAN2YL6METHYL2(4METHYLPHENYL)QUINOLINE4CARBOXYLATE
1OXO1PHENYLBUTAN2YL6METHYL2(PTOLYL)QUINOLINE4CARBOXYLATE
355429775
CCC(C(=O)C1=CC=CC=C1)OC(=O)C2=CC(=NC3=C2C=C(C=C3)C)C4=CC=C(C=C4)C
InChI=1SC28H25NO3c1426(27(30)218657921)3228(31)231725(20131018(2)111420)2924151219(3)1622(23)24h51726H4H213H3
MFCD02188140
ZINC000002079480
ZINC000002079481

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.