Vitas-M small molecule compound
4-(6-methyl-3,4-dihydroquinolin-1(2H)-yl)-4-oxobutanoic acid
Catalog ID
STK478830
SMILES OC(=O)CCC(=O)N1CCCc2c1ccc(c2)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 C14H17NO3 MW 247.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H17NO3/c1-10-4-5-12-11(9-10)3-2-8-15(12)13(16)6-7-14(17)18/h4-5,9H,2-3,6-8H2,1H3,(H,17,18)InChIKey
SAZXDFKNEUWCSG-UHFFFAOYSA-NSynonyms
4(6METHYL34DIHYDRO2HQUINOLIN1YL)4OXOBUTANOICACID
4(6methyl34dihydroquinolin1(2H)yl)4oxobutanoicacid
CC1=CC2=C(C=C1)N(CCC2)C(=O)CCC(=O)O
InChI=1SC14H17NO3c110451211(910)32815(12)13(16)6714(17)18h459H2368H21H3(H1718)
MFCD06062966
ZINC000006726944
ZINC6726944
Check stock
See real-time availability and sample size for STK478830 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.