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1'-(thiophen-2-ylcarbonyl)-2'-[4-(trifluoromethyl)phenyl]-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione

Catalog ID
STL055838
SMILES O=C(C1N2c3ccccc3C=CC2C2(C1c1ccc(cc1)C(F)(F)F)C(=O)c1c(C2=O)cccc1)c1cccs1

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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 C32H20F3NO3S MW 555.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H20F3NO3S/c33-32(34,35)20-14-11-19(12-15-20)26-27(28(37)24-10-5-17-40-24)36-23-9-4-1-6-18(23)13-16-25(36)31(26)29(38)21-7-2-3-8-22(21)30(31)39/h1-17,25-27H
InChIKey
MVBUKRLFWCHORB-UHFFFAOYSA-N
Synonyms

(1R2R)1(thiophene2carbonyl)2(4(trifluoromethyl)phenyl)23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
(1R2R3AR)1(THIOPHEN2YLCARBONYL)2(4(TRIFLUOROMETHYL)PHENYL)12DIHYDRO3AHSPIRO(INDENE23PYRROLO(12A)QUINOLINE)13DIONE
1(thiophen2ylcarbonyl)2(4(trifluoromethyl)phenyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
1(THIOPHENE2CARBONYL)2(4(TRIFLUOROMETHYL)PHENYL)SPIRO(23ADIHYDRO1HPYRROLO(12A)QUINOLINE32INDENE)13DIONE
C1=CC=C2C(=C1)C=CC3N2C(C(C34C(=O)C5=CC=CC=C5C4=O)C6=CC=C(C=C6)C(F)(F)F)C(=O)C7=CC=CS7
InChI=1SC32H20F3NO3Sc3332(3435)20141119(121520)2627(28(37)24105174024)3623941618(23)131625(36)31(26)29(38)21723822(21)30(31)39h1172527H
MFCD05730996
O=C((C@@H)1N2c3ccccc3C=CC2C2((C@H)1c1ccc(cc1)C(F)(F)F)C(=O)c1c(C2=O)cccc1)c1cccs1
ZINC000102895063
ZINC000227243314

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Available files

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