Vitas-M small molecule compound
4-[6,7-dimethoxy-1-(3-nitrophenyl)-3,4-dihydroisoquinolin-2(1H)-yl]-4-oxobutanoic acid
Catalog ID
STL352658
SMILES COc1cc2CCN(C(c2cc1OC)c1cccc(c1)[N+](=O)[O-])C(=O)CCC(=O)O
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 C21H22N2O7 MW 414.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N2O7/c1-29-17-11-13-8-9-22(19(24)6-7-20(25)26)21(16(13)12-18(17)30-2)14-4-3-5-15(10-14)23(27)28/h3-5,10-12,21H,6-9H2,1-2H3,(H,25,26)InChIKey
UHPLSCVPLXQAHW-UHFFFAOYSA-NSynonyms
380651-39-8380651398
4((1S)67DIMETHOXY1(3NITROPHENYL)34DIHYDROISOQUINOLIN2(1H)YL)4OXOBUTANOICACID
4(67DIMETHOXY1(3NITROPHENYL)34DIHYDRO1HISOQUINOLIN2YL)4OXOBUTANOICACID
4(67dimethoxy1(3nitrophenyl)34dihydroisoquinolin2(1H)yl)4oxobutanoicacid
COC1=C(C=C2C(N(CCC2=C1)C(=O)CCC(=O)O)C3=CC(=CC=C3)(N+)(=O)(O))OC
COc1cc2CCN(C(c2cc1OC)c1cccc(c1)(N+)(=O)(O))C(=O)CCC(=O)O
InChI=1SC21H22N2O7c1291711138922(19(24)6720(25)26)21(16(13)1218(17)302)1443515(1014)23(27)28h35101221H69H212H3(H2526)
MFCD02640979
ZINC000002426578
ZINC000002426579
Check stock
See real-time availability and sample size for STL352658 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.