Vitas-M small molecule compound
3,4-dihydroisoquinolin-2(1H)-yl(3,5-dinitrophenyl)methanone
Catalog ID
STK014116
SMILES O=C(c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-])N1CCc2c(C1)cccc2
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 C16H13N3O5 MW 327.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13N3O5/c20-16(17-6-5-11-3-1-2-4-12(11)10-17)13-7-14(18(21)22)9-15(8-13)19(23)24/h1-4,7-9H,5-6,10H2InChIKey
MEYRFAQUTWSIPQ-UHFFFAOYSA-NSynonyms
329940-04-7(34DIHYDRO1HISOQUINOLIN2YL)(35DINITROPHENYL)METHANONE
329940047
34DIHYDRO1HISOQUINOLIN2YL(35DINITROPHENYL)METHANONE
34DIHYDROISOQUINOLIN2(1H)YL(35DINITROPHENYL)METHANONE
C1CN(CC2=CC=CC=C21)C(=O)C3=CC(=CC(=C3)(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC16H13N3O5c2016(176511312412(11)1017)13714(18(21)22)915(813)19(23)24h1479H5610H2
MFCD01212120
O=C(c1cc(cc(c1)(N+)(=O)(O))(N+)(=O)(O))N1CCc2c(C1)cccc2
STK014116
ZINC000002070822
ZINC02070822
ZINC2070822
Check stock
See real-time availability and sample size for STK014116 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.