Vitas-M small molecule compound
1-(4-methylphenyl)-1-oxopropan-2-yl 7-chloro-8-methyl-2-phenylquinoline-4-carboxylate
Catalog ID
STK383239
SMILES Cc1ccc(cc1)C(=O)C(OC(=O)c1cc(nc2c1ccc(c2C)Cl)c1ccccc1)C
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 C27H22ClNO3 MW 443.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H22ClNO3/c1-16-9-11-20(12-10-16)26(30)18(3)32-27(31)22-15-24(19-7-5-4-6-8-19)29-25-17(2)23(28)14-13-21(22)25/h4-15,18H,1-3H3InChIKey
PETBJVNWTWIFMM-UHFFFAOYSA-NSynonyms
(1(4METHYLPHENYL)1OXOPROPAN2YL)7CHLORO8METHYL2PHENYLQUINOLINE4CARBOXYLATE
1(4methylphenyl)1oxopropan2yl7chloro8methyl2phenylquinoline4carboxylate
1METHYL2(4METHYLPHENYL)2OXOETHYL7CHLORO8METHYL2PHENYL4QUINOLINECARBOXYLATE
1METHYL2(4METHYLPHENYL)2OXOETHYL7CHLORO8METHYL2PHENYLQUINOLINE4CARBOXYLATE
CC1=CC=C(C=C1)C(=O)C(C)OC(=O)C2=CC(=NC3=C2C=CC(=C3C)Cl)C4=CC=CC=C4
InChI=1SC27H22ClNO3c11691120(121016)26(30)18(3)3227(31)221524(197546819)292517(2)23(28)141321(22)25h41518H13H3
MFCD03274399
ZINC000008383492
ZINC000008383493
Check stock
See real-time availability and sample size for STK383239 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.