Vitas-M small molecule compound
2'-(4-fluorophenyl)-8'-methyl-1'-(phenylcarbonyl)-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
Catalog ID
STL236230
SMILES Fc1ccc(cc1)C1C(C(=O)c2ccccc2)N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2cc(C)cc1
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 C34H24FNO3 MW 513.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H24FNO3/c1-20-11-12-21-15-18-28-34(32(38)25-9-5-6-10-26(25)33(34)39)29(22-13-16-24(35)17-14-22)30(36(28)27(21)19-20)31(37)23-7-3-2-4-8-23/h2-19,28-30H,1H3InChIKey
YCYWKAMLJMRQDE-UHFFFAOYSA-NSynonyms
(1R2R)1benzoyl2(4fluorophenyl)8methyl23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
1BENZOYL2(4FLUOROPHENYL)8METHYLSPIRO(23ADIHYDRO1HPYRROLO(12A)QUINOLINE32INDENE)13DIONE
2(4fluorophenyl)8methyl1(phenylcarbonyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
CC1=CC2=C(C=CC3N2C(C(C34C(=O)C5=CC=CC=C5C4=O)C6=CC=C(C=C6)F)C(=O)C7=CC=CC=C7)C=C1
Fc1ccc(cc1)(C@H)1(C@H)(C(=O)c2ccccc2)N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2cc(C)cc1
InChI=1SC34H24FNO3c12011122115182834(32(38)259561026(25)33(34)39)29(22131624(35)171422)30(36(28)27(21)1920)31(37)237324823h2192830H1H3
MFCD07209568
ZINC000002447211
ZINC000253389866
Check stock
See real-time availability and sample size for STL236230 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.