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(3a'S,6a'R)-5-fluoro-3'-(4-hydroxybenzyl)-5'-(3-methylphenyl)-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
STK587573
SMILES Fc1ccc2c(c1)C1(NC([C@@H]3[C@H]1C(=O)N(C3=O)c1cccc(c1)C)Cc1ccc(cc1)O)C(=O)N2

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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 C27H22FN3O4 MW 471.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H22FN3O4/c1-14-3-2-4-17(11-14)31-24(33)22-21(12-15-5-8-18(32)9-6-15)30-27(23(22)25(31)34)19-13-16(28)7-10-20(19)29-26(27)35/h2-11,13,21-23,30,32H,12H2,1H3,(H,29,35)/t21?,22-,23+,27?/m1/s1
InChIKey
NNOLMORTMLJTPP-FPAXGFGJSA-N
Synonyms
1013887-50-7
(3aR6aS)5fluoro1((4hydroxyphenyl)methyl)5(3methylphenyl)spiro(123a6atetrahydropyrrolo(34c)pyrrole331Hindole)246trione
(3aS6aR)5fluoro3(4hydroxybenzyl)5(3methylphenyl)3a6adihydro2Hspiro(indole31pyrrolo(34c)pyrrole)246(1H3H5H)trione
(3aS6aR)5fluoro3(4hydroxybenzyl)5(mtolyl)33adihydro2Hspiro(indoline31pyrrolo(34c)pyrrole)246(5H6aH)trione
1013887507
CC1=CC(=CC=C1)N2C(=O)C3C(NC4(C3C2=O)C5=C(C=CC(=C5)F)NC4=O)CC6=CC=C(C=C6)O
Fc1ccc2c(c1)C1(NC((C@@H)3(C@H)1C(=O)N(C3=O)c1cccc(c1)C)Cc1ccc(cc1)O)C(=O)N2
InChI=1SC27H22FN3O4c11432417(1114)3124(33)2221(12155818(32)9615)3027(23(22)25(31)34)191316(28)71020(19)2926(27)35h2111321233032H12H21H3(H2935)t21?2223+27?m1s1
MFCD06597003
ZINC000013814842
ZINC000016009989

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Available files

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