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(3R,3'S,3a'S,6a'R)-5'-[2-chloro-5-(trifluoromethyl)phenyl]-3'-(propan-2-yl)-3a',6a'-dihydro-2'H-spiro[indole-3,1'-pyrrolo[3,4-c]pyrrole]-2,4',6'(1H,3'H,5'H)-trione

Catalog ID
STK599771
SMILES CC([C@@H]1N[C@@]2([C@H]3[C@@H]1C(=O)N(C3=O)c1cc(ccc1Cl)C(F)(F)F)C(=O)Nc1c2cccc1)C

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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 C23H19ClF3N3O3 MW 477.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19ClF3N3O3/c1-10(2)18-16-17(22(29-18)12-5-3-4-6-14(12)28-21(22)33)20(32)30(19(16)31)15-9-11(23(25,26)27)7-8-13(15)24/h3-10,16-18,29H,1-2H3,(H,28,33)/t16-,17-,18-,22-/m0/s1
InChIKey
VPXVJXUTWLYFSH-ORGXJRBJSA-N
Synonyms
1013870-10-4
(1R3S3aS6aR)5(2chloro5(trifluoromethyl)phenyl)3isopropyl33adihydro2Hspiro(indoline31pyrrolo(34c)pyrrole)246(5H6aH)trione
(1S3R3aR6aS)5(2chloro5(trifluoromethyl)phenyl)1propan2ylspiro(123a6atetrahydropyrrolo(34c)pyrrole331Hindole)246trione
(3R3S3aS6aR)5(2chloro5(trifluoromethyl)phenyl)3(propan2yl)3a6adihydro2Hspiro(indole31pyrrolo(34c)pyrrole)246(1H3H5H)trione
1013870104
CC((C@@H)1N(C@@)2((C@H)3(C@@H)1C(=O)N(C3=O)c1cc(ccc1Cl)C(F)(F)F)C(=O)Nc1c2cccc1)C
CC(C)C1C2C(C(=O)N(C2=O)C3=C(C=CC(=C3)C(F)(F)F)Cl)C4(N1)C5=CC=CC=C5NC4=O
InChI=1SC23H19ClF3N3O3c110(2)181617(22(2918)12534614(12)2821(22)33)20(32)30(19(16)31)15911(23(2526)27)7813(15)24h310161829H12H3(H2833)t16171822m0s1
MFCD18246119
ZINC000016009849
ZINC16009849

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Available files

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