Vitas-M small molecule compound

1-oxo-1-phenylpropan-2-yl 8-methyl-2-(4-methylphenyl)quinoline-4-carboxylate

Catalog ID
STK269931
SMILES Cc1ccc(cc1)c1cc(C(=O)OC(C(=O)c2ccccc2)C)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 C27H23NO3 MW 409.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H23NO3/c1-17-12-14-20(15-13-17)24-16-23(22-11-7-8-18(2)25(22)28-24)27(30)31-19(3)26(29)21-9-5-4-6-10-21/h4-16,19H,1-3H3
InChIKey
XOOZNBYHQVKIDT-UHFFFAOYSA-N
Synonyms
355428-46-5
(1OXO1PHENYLPROPAN2YL)8METHYL2(4METHYLPHENYL)QUINOLINE4CARBOXYLATE
(2R)1OXO1PHENYLPROPAN2YL8METHYL2(4METHYLPHENYL)QUINOLINE4CARBOXYLATE
(2S)1OXO1PHENYLPROPAN2YL8METHYL2(4METHYLPHENYL)QUINOLINE4CARBOXYLATE
1METHYL2OXO2PHENYLETHYL8METHYL2(4METHYLPHENYL)4QUINOLINECARBOXYLATE
1METHYL2OXO2PHENYLETHYL8METHYL2(4METHYLPHENYL)QUINOLINE4CARBOXYLATE
1oxo1phenylpropan2yl8methyl2(4methylphenyl)quinoline4carboxylate
1OXO1PHENYLPROPAN2YL8METHYL2(PTOLYL)QUINOLINE4CARBOXYLATE
355428465
CC1=CC=C(C=C1)C2=NC3=C(C=CC=C3C)C(=C2)C(=O)OC(C)C(=O)C4=CC=CC=C4
InChI=1SC27H23NO3c117121420(151317)241623(22117818(2)25(22)2824)27(30)3119(3)26(29)2195461021h41619H13H3
MFCD02187981
ZINC000002079422
ZINC000002079423

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Available files

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