Vitas-M small molecule compound

1-(4-methylphenyl)-1-oxopropan-2-yl 8-methyl-2-phenylquinoline-4-carboxylate

Catalog ID
STK269815
SMILES Cc1ccc(cc1)C(=O)C(OC(=O)c1cc(nc2c1cccc2C)c1ccccc1)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 C27H23NO3 MW 409.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H23NO3/c1-17-12-14-21(15-13-17)26(29)19(3)31-27(30)23-16-24(20-9-5-4-6-10-20)28-25-18(2)8-7-11-22(23)25/h4-16,19H,1-3H3
InChIKey
HTBCXGDWKRFYCE-UHFFFAOYSA-N
Synonyms
355420-47-2
(1(4METHYLPHENYL)1OXOPROPAN2YL)8METHYL2PHENYLQUINOLINE4CARBOXYLATE
(2S)1(4METHYLPHENYL)1OXOPROPAN2YL8METHYL2PHENYLQUINOLINE4CARBOXYLATE
1(4methylphenyl)1oxopropan2yl8methyl2phenylquinoline4carboxylate
1METHYL2(4METHYLPHENYL)2OXOETHYL8METHYL2PHENYL4QUINOLINECARBOXYLATE
1METHYL2(4METHYLPHENYL)2OXOETHYL8METHYL2PHENYLQUINOLINE4CARBOXYLATE
1OXO1(PTOLYL)PROPAN2YL8METHYL2PHENYLQUINOLINE4CARBOXYLATE
355420472
CC1=CC=C(C=C1)C(=O)C(C)OC(=O)C2=CC(=NC3=C2C=CC=C3C)C4=CC=CC=C4
InChI=1SC27H23NO3c117121421(151317)26(29)19(3)3127(30)231624(2095461020)282518(2)871122(23)25h41619H13H3
MFCD02187806
ZINC000002079489
ZINC000002079490

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Available files

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