Vitas-M small molecule compound
1,2,5,7-tetramethyl-3,6-dihydro-9H-pyrrolo[3,2-f]quinolin-9-one
Catalog ID
STK681875
SMILES Cc1cc(=O)c2c([nH]1)c(C)cc1c2c(C)c([nH]1)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 C15H16N2O MW 240.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16N2O/c1-7-5-11-13(9(3)10(4)17-11)14-12(18)6-8(2)16-15(7)14/h5-6,17H,1-4H3,(H,16,18)InChIKey
XYRVDOUCGIPOKS-UHFFFAOYSA-NSynonyms
1257tetramethyl36dihydro9Hpyrrolo(32f)quinolin9one
1257tetramethyl36dihydropyrrolo(32f)quinolin9one
CC1=CC2=C(C(=C(N2)C)C)C3=C1NC(=CC3=O)C
Cc1cc(=O)c2c((nH)1)c(C)cc1c2c(C)c((nH)1)C
InChI=1SC15H16N2Oc1751113(9(3)10(4)1711)1412(18)68(2)1615(7)14h5617H14H3(H1618)
MFCD03820493
ZINC000000107966
ZINC00107966
ZINC107966
Check stock
See real-time availability and sample size for STK681875 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.