Vitas-M small molecule compound

1-oxo-1-phenylpropan-2-yl 3-methyl-2-phenylquinoline-4-carboxylate

Catalog ID
STK388372
SMILES O=C(C(OC(=O)c1c(C)c(nc2c1cccc2)c1ccccc1)C)c1ccccc1

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C26H21NO3 MW 395.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H21NO3/c1-17-23(26(29)30-18(2)25(28)20-13-7-4-8-14-20)21-15-9-10-16-22(21)27-24(17)19-11-5-3-6-12-19/h3-16,18H,1-2H3
InChIKey
PMSKJEIGIASZKE-UHFFFAOYSA-N
Synonyms

(1OXO1PHENYLPROPAN2YL)3METHYL2PHENYLQUINOLINE4CARBOXYLATE
(2R)1OXO1PHENYLPROPAN2YL3METHYL2PHENYLQUINOLINE4CARBOXYLATE
(2S)1OXO1PHENYLPROPAN2YL3METHYL2PHENYLQUINOLINE4CARBOXYLATE
1METHYL2OXO2PHENYLETHYL3METHYL2PHENYL4QUINOLINECARBOXYLATE
1METHYL2OXO2PHENYLETHYL3METHYL2PHENYLQUINOLINE4CARBOXYLATE
1oxo1phenylpropan2yl3methyl2phenylquinoline4carboxylate
CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)OC(C)C(=O)C4=CC=CC=C4
InChI=1SC26H21NO3c11723(26(29)3018(2)25(28)20137481420)21159101622(21)2724(17)19115361219h31618H12H3
MFCD02187903
ZINC000002312913
ZINC000002312914

Check stock

See real-time availability and sample size for STK388372 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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