Vitas-M small molecule compound
1'-(phenylcarbonyl)-2'-[4-(trifluoromethyl)phenyl]-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
Catalog ID
STL232548
SMILES O=C(C1N2c3ccccc3C=CC2C2(C1c1ccc(cc1)C(F)(F)F)C(=O)c1c(C2=O)cccc1)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 C34H22F3NO3 MW 549.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H22F3NO3/c35-34(36,37)23-17-14-21(15-18-23)28-29(30(39)22-9-2-1-3-10-22)38-26-13-7-4-8-20(26)16-19-27(38)33(28)31(40)24-11-5-6-12-25(24)32(33)41/h1-19,27-29HInChIKey
RWSVSQFDSVZUJJ-UHFFFAOYSA-NSynonyms
(1R2R)1benzoyl2(4(trifluoromethyl)phenyl)23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
1(phenylcarbonyl)2(4(trifluoromethyl)phenyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
1BENZOYL2(4(TRIFLUOROMETHYL)PHENYL)SPIRO(23ADIHYDRO1HPYRROLO(12A)QUINOLINE32INDENE)13DIONE
C1=CC=C(C=C1)C(=O)C2C(C3(C4N2C5=CC=CC=C5C=C4)C(=O)C6=CC=CC=C6C3=O)C7=CC=C(C=C7)C(F)(F)F
InChI=1SC34H22F3NO3c3534(3637)23171421(151823)2829(30(39)2292131022)38261374820(26)161927(38)33(28)31(40)2411561225(24)32(33)41h1192729H
MFCD24858280
O=C((C@@H)1N2c3ccccc3C=CC2C2((C@H)1c1ccc(cc1)C(F)(F)F)C(=O)c1c(C2=O)cccc1)c1ccccc1
ZINC000002406353
ZINC000229892310
Check stock
See real-time availability and sample size for STL232548 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.