Vitas-M small molecule compound
(1E)-4,4,6-trimethyl-1-(3-methyl-5-oxo-1-phenyl-1,5-dihydro-4H-pyrazol-4-ylidene)-4H-pyrrolo[3,2,1-ij]quinolin-2(1H)-one
Catalog ID
STK226930
SMILES CC1=NN(C(=O)/C/1=C\1/C(=O)N2c3c1cccc3C(=CC2(C)C)C)c1ccccc1
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 C24H21N3O2 MW 383.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21N3O2/c1-14-13-24(3,4)26-21-17(14)11-8-12-18(21)20(22(26)28)19-15(2)25-27(23(19)29)16-9-6-5-7-10-16/h5-13H,1-4H3/b20-19+InChIKey
KCPSSJHIIOIFNB-FMQUCBEESA-NSynonyms
669725-71-7(1E)446TRIMETHYL1(3METHYL5OXO1PHENYL15DIHYDRO4HPYRAZOL4YLIDENE)4HPYRROLO(321IJ)QUINOLIN2(1H)ONE
(E)446trimethyl1(3methyl5oxo1phenyl1Hpyrazol4(5H)ylidene)1Hpyrrolo(321ij)quinolin2(4H)one
669725717
CC1=CC(N2C3=C(C=CC=C13)C(=C4C(=NN(C4=O)C5=CC=CC=C5)C)C2=O)(C)C
CC1=NN(C(=O)C1=C1C(=O)N2c3c1cccc3C(=CC2(C)C)C)c1ccccc1
InChI=1SC24H21N3O2c1141324(34)262117(14)1181218(21)20(22(26)28)1915(2)2527(23(19)29)1696571016h513H14H3b2019+
MFCD04158713
ZINC000004731428
ZINC04731428
ZINC4731428
Check stock
See real-time availability and sample size for STK226930 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.