Vitas-M small molecule compound
1-oxo-1-phenylbutan-2-yl 2-(4-heptylphenyl)-8-methylquinoline-4-carboxylate
Catalog ID
STK196173
SMILES CCCCCCCc1ccc(cc1)c1cc(C(=O)OC(C(=O)c2ccccc2)CC)c2c(n1)c(C)ccc2
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 C34H37NO3 MW 507.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H37NO3/c1-4-6-7-8-10-15-25-19-21-26(22-20-25)30-23-29(28-18-13-14-24(3)32(28)35-30)34(37)38-31(5-2)33(36)27-16-11-9-12-17-27/h9,11-14,16-23,31H,4-8,10,15H2,1-3H3InChIKey
MDLPSGYFQMSSOO-UHFFFAOYSA-NSynonyms
355429-38-8(1OXO1PHENYLBUTAN2YL)2(4HEPTYLPHENYL)8METHYLQUINOLINE4CARBOXYLATE
1ETHYL2OXO2PHENYLETHYL2(4HEPTYLPHENYL)8METHYLQUINOLINE4CARBOXYLATE
1OXO1PHENYLBUTAN2YL2(4HEPTYLPHENYL)8METHYLQUINOLINE4CARBOXYLATE
355429388
CCCCCCCC1=CC=C(C=C1)C2=NC3=C(C=CC=C3C)C(=C2)C(=O)OC(CC)C(=O)C4=CC=CC=C4
InChI=1SC34H37NO3c14678101525192126(222025)302329(2818131424(3)32(28)3530)34(37)3831(52)33(36)2716119121727h91114162331H481015H213H3
MFCD02188134
ZINC000098050358
ZINC000098050359
Check stock
See real-time availability and sample size for STK196173 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.