Vitas-M small molecule compound
(6aR,6bS,9aR,10S)-10-(phenylcarbonyl)-8-[3-(trifluoromethyl)phenyl]-9a,10-dihydro-6aH-benzo[f]pyrrolo[3',4':3,4]pyrrolo[1,2-a]quinoline-7,9(6bH,8H)-dione
Catalog ID
STK536096
SMILES O=C([C@@H]1[C@@H]2C(=O)N(C(=O)[C@@H]2[C@@H]2N1c1ccc3c(c1C=C2)cccc3)c1cccc(c1)C(F)(F)F)c1ccccc1
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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 C32H21F3N2O3 MW 538.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H21F3N2O3/c33-32(34,35)20-10-6-11-21(17-20)36-30(39)26-25-16-14-23-22-12-5-4-7-18(22)13-15-24(23)37(25)28(27(26)31(36)40)29(38)19-8-2-1-3-9-19/h1-17,25-28H/t25-,26-,27-,28+/m1/s1InChIKey
IXGNRUSDXSHZNS-HPQIJTKRSA-NSynonyms
(6aR6bS9aR10S)10(phenylcarbonyl)8(3(trifluoromethyl)phenyl)9a10dihydro6aHbenzo(f)pyrrolo(3434)pyrrolo(12a)quinoline79(6bH8H)dione
(8aR8bS11aR12S)12benzoyl10(3(trifluoromethyl)phenyl)11a12dihydro8aHbenzo(f)pyrrolo(3434)pyrrolo(12a)quinoline911(8bH10H)dione
C1=CC=C(C=C1)C(=O)C2C3C(C4N2C5=C(C=C4)C6=CC=CC=C6C=C5)C(=O)N(C3=O)C7=CC=CC(=C7)C(F)(F)F
InChI=1SC32H21F3N2O3c3332(3435)201061121(1720)3630(39)2625161423221254718(22)131524(23)37(25)28(27(26)31(36)40)29(38)198213919h1172528Ht25262728+m1s1
MFCD18241656
O=C((C@@H)1(C@@H)2C(=O)N(C(=O)(C@@H)2(C@@H)2N1c1ccc3c(c1C=C2)cccc3)c1cccc(c1)C(F)(F)F)c1ccccc1
ZINC000100769762
ZINC100769762
Check stock
See real-time availability and sample size for STK536096 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.