Vitas-M small molecule compound
3-(4-oxo-3,4,6,7-tetrahydro-2H-pyrido[2,1-a]isoquinolin-1-yl)propanoic acid
Catalog ID
STK069436
SMILES OC(=O)CCC1=C2N(C(=O)CC1)CCc1c2cccc1
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 C16H17NO3 MW 271.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17NO3/c18-14-7-5-12(6-8-15(19)20)16-13-4-2-1-3-11(13)9-10-17(14)16/h1-4H,5-10H2,(H,19,20)InChIKey
RHIGLLWELPSXJJ-UHFFFAOYSA-NSynonyms
329907-46-23(4oxo2367tetrahydrobenzo(a)quinolizin1yl)propanoicacid
3(4oxo3467tetrahydro2Hpyrido(21a)isoquinolin1yl)propanoicacid
329907462
C1CC(=O)N2CCC3=CC=CC=C3C2=C1CCC(=O)O
InChI=1SC16H17NO3c18147512(6815(19)20)1613421311(13)91017(14)16h14H510H2(H1920)
MFCD00682478
OC(=O)CCC1=C2N(C(=O)CC1)CCc1c2cccc1
STK069436
ZINC000000875789
ZINC875789
Check stock
See real-time availability and sample size for STK069436 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.