Vitas-M small molecule compound

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

Catalog ID
STK196168
SMILES CCC(C(=O)c1ccccc1)OC(=O)c1cc(nc2c1cccc2C)c1ccc(cc1)CC

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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 C29H27NO3 MW 437.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H27NO3/c1-4-20-14-16-21(17-15-20)25-18-24(23-13-9-10-19(3)27(23)30-25)29(32)33-26(5-2)28(31)22-11-7-6-8-12-22/h6-18,26H,4-5H2,1-3H3
InChIKey
FEVZJXFZWZZVAP-UHFFFAOYSA-N
Synonyms
355429-33-3
(1OXO1PHENYLBUTAN2YL)2(4ETHYLPHENYL)8METHYLQUINOLINE4CARBOXYLATE
1ETHYL2OXO2PHENYLETHYL2(4ETHYLPHENYL)8METHYLQUINOLINE4CARBOXYLATE
1OXO1PHENYLBUTAN2YL2(4ETHYLPHENYL)8METHYLQUINOLINE4CARBOXYLATE
355429333
CCC1=CC=C(C=C1)C2=NC3=C(C=CC=C3C)C(=C2)C(=O)OC(CC)C(=O)C4=CC=CC=C4
InChI=1SC29H27NO3c1420141621(171520)251824(231391019(3)27(23)3025)29(32)3326(52)28(31)22117681222h61826H45H213H3
MFCD02188129
ZINC000002578211
ZINC000009933843

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Available files

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