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(1'R,2'R)-2'-(4-fluorophenyl)-1'-{[4-(2-methylpropyl)phenyl]carbonyl}-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione

Catalog ID
STL008437
SMILES CC(Cc1ccc(cc1)C(=O)[C@@H]1N2c3ccccc3C=CC2[C@@]2([C@H]1c1ccc(cc1)F)C(=O)c1c(C2=O)cccc1)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 C37H30FNO3 MW 555.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C37H30FNO3/c1-22(2)21-23-11-13-26(14-12-23)34(40)33-32(25-15-18-27(38)19-16-25)37(35(41)28-8-4-5-9-29(28)36(37)42)31-20-17-24-7-3-6-10-30(24)39(31)33/h3-20,22,31-33H,21H2,1-2H3/t31?,32-,33+/m0/s1
InChIKey
CEDPULBHZLIJQM-ADIDXWPESA-N
Synonyms
1246039-13-3
(1R2R)2(4fluorophenyl)1((4(2methylpropyl)phenyl)carbonyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
(1R2R)2(4fluorophenyl)1(4(2methylpropyl)benzoyl)spiro(23adihydro1Hpyrrolo(12a)quinoline32indene)13dione
(1R2R)2(4fluorophenyl)1(4isobutylbenzoyl)23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
1246039133
CC(C)CC1=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)F
CC(Cc1ccc(cc1)C(=O)(C@@H)1N2c3ccccc3C=CC2(C@@)2((C@H)1c1ccc(cc1)F)C(=O)c1c(C2=O)cccc1)C
CC(Cc1ccc(cc1)C(=O)(C@@H)1N2c3ccccc3C=CC2C2((C@H)1c1ccc(cc1)F)C(=O)c1c(C2=O)cccc1)C
InChI=1SC37H30FNO3c122(2)2123111326(141223)34(40)3332(25151827(38)191625)37(35(41)28845929(28)36(37)42)312017247361030(24)39(31)33h320223133H21H212H3t31?3233+m0s1
MFCD18185422
ZINC000101669950
ZINC000101669953

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Available files

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