Vitas-M small molecule compound
6-methyl-1-oxo-2,3,4,7-tetrahydro-1H-indolo[2,3-c]quinolin-5-ium
Catalog ID
STK976335
SMILES O=C1CCCc2c1c1c3ccccc3[nH]c1c([nH+]2)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 C16H15N2O MW 251.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14N2O/c1-9-16-14(10-5-2-3-6-11(10)18-16)15-12(17-9)7-4-8-13(15)19/h2-3,5-6,18H,4,7-8H2,1H3/p+1InChIKey
VDDICDFJPCYTQA-UHFFFAOYSA-OSynonyms
6methyl1oxo2347tetrahydro1Hindolo(23c)quinolin5ium
6methyl1oxo2347tetrahydro1Hindolo(23c)quinolin5iumchloride
6methyl2347tetrahydroindolo(23c)quinolin5ium1one
CC1=C2C(=C3C(=(NH+)1)CCCC3=O)C4=CC=CC=C4N2
InChI=1SC16H14N2Oc191614(10523611(10)1816)1512(179)74813(15)19h235618H478H21H3p+1
MFCD02925105
O=C1CCCC2=C1c1c(C(=(NH+)2)C)(nH)c2c1cccc2(Cl)
O=C1CCCc2c1c1c3ccccc3(nH)c1c((nH+)2)C
ZINC000005730235
ZINC05730235
Check stock
See real-time availability and sample size for STK976335 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.