Vitas-M small molecule compound
(6aR,6bS,9aR,10S)-10-(phenylcarbonyl)-8-[3-(trifluoromethyl)phenyl]-9a,10-dihydro-6aH-pyrrolo[3',4':3,4]pyrrolo[1,2-a]quinoline-7,9(6bH,8H)-dione
Catalog ID
STK536909
SMILES O=C1N(c2cccc(c2)C(F)(F)F)C(=O)[C@@H]2[C@H]1[C@H]1C=Cc3c(N1[C@@H]2C(=O)c1ccccc1)cccc3
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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 C28H19F3N2O3 MW 488.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H19F3N2O3/c29-28(30,31)18-10-6-11-19(15-18)32-26(35)22-21-14-13-16-7-4-5-12-20(16)33(21)24(23(22)27(32)36)25(34)17-8-2-1-3-9-17/h1-15,21-24H/t21-,22-,23-,24+/m1/s1InChIKey
BHNIGGWROQDPDQ-YCAMKHIRSA-NSynonyms
(6aR6bS9aR10S)10(phenylcarbonyl)8(3(trifluoromethyl)phenyl)9a10dihydro6aHpyrrolo(3434)pyrrolo(12a)quinoline79(6bH8H)dione
(6aR6bS9aR10S)10benzoyl8(3(trifluoromethyl)phenyl)9a10dihydro6aHpyrrolo(3434)pyrrolo(12a)quinoline79(6bH8H)dione
C1=CC=C(C=C1)C(=O)C2C3C(C4N2C5=CC=CC=C5C=C4)C(=O)N(C3=O)C6=CC=CC(=C6)C(F)(F)F
InChI=1SC28H19F3N2O3c2928(3031)181061119(1518)3226(35)22211413167451220(16)33(21)24(23(22)27(32)36)25(34)178213917h1152124Ht21222324+m1s1
MFCD18241674
O=C1N(c2cccc(c2)C(F)(F)F)C(=O)(C@@H)2(C@H)1(C@H)1C=Cc3c(N1(C@@H)2C(=O)c1ccccc1)cccc3
ZINC000009009890
ZINC09009890
ZINC9009890
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.