Vitas-M small molecule compound
6-methoxy-1-{4-methoxy-3-[(4-nitro-1H-pyrazol-1-yl)methyl]phenyl}-2,3,4,9-tetrahydro-1H-beta-carboline
Catalog ID
STL535568
SMILES COc1ccc(cc1Cn1ncc(c1)[N+](=O)[O-])C1NCCc2c1[nH]c1c2cc(cc1)OC
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 C23H23N5O4 MW 433.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N5O4/c1-31-17-4-5-20-19(10-17)18-7-8-24-22(23(18)26-20)14-3-6-21(32-2)15(9-14)12-27-13-16(11-25-27)28(29)30/h3-6,9-11,13,22,24,26H,7-8,12H2,1-2H3InChIKey
KKCYHNHNUZOMAW-UHFFFAOYSA-NSynonyms
42648556
6methoxy1(4methoxy3((4nitro1Hpyrazol1yl)methyl)phenyl)2349tetrahydro1Hbetacarboline
6methoxy1(4methoxy3((4nitro1Hpyrazol1yl)methyl)phenyl)2349tetrahydro1Hpyrido(34b)indolehemiacetate
6methoxy1(4methoxy3((4nitropyrazol1yl)methyl)phenyl)2349tetrahydro1~(H)pyrido(34b)indole
CC(=O)OCOc1ccc(cc1Cn1ncc(c1)(N+)(=O)(O))C1NCCc2c1(nH)c1c2cc(cc1)OCCOc1ccc(cc1Cn1ncc(c1)(N+)(=O)(O))C1NCCc2c1(nH)c1c2cc(cc1)OC
InChI=1SC23H23N5O4c13117452019(1017)18782422(23(18)2620)143621(322)15(914)12271316(112527)28(29)30h3691113222426H7812H212H3
MFCD02185211
ZINC000032109695
ZINC000032109696
Check stock
See real-time availability and sample size for STL535568 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.