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(3a'S,6a'R)-5'-benzyl-3'-(3,4-dihydroxybenzyl)-5-fluoro-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
STK573808
SMILES Fc1ccc2c(c1)C1(NC([C@@H]3[C@H]1C(=O)N(C3=O)Cc1ccccc1)Cc1ccc(c(c1)O)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 C27H22FN3O5 MW 487.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H22FN3O5/c28-16-7-8-18-17(12-16)27(26(36)29-18)23-22(19(30-27)10-15-6-9-20(32)21(33)11-15)24(34)31(25(23)35)13-14-4-2-1-3-5-14/h1-9,11-12,19,22-23,30,32-33H,10,13H2,(H,29,36)/t19?,22-,23+,27?/m1/s1
InChIKey
BGFKFJZQPNMPCI-OHXFUWEMSA-N
Synonyms
1014044-42-8
(3aR6aS)5benzyl1((34dihydroxyphenyl)methyl)5fluorospiro(123a6atetrahydropyrrolo(34c)pyrrole331Hindole)246trione
(3aS6aR)5benzyl3(34dihydroxybenzyl)5fluoro33adihydro2Hspiro(indoline31pyrrolo(34c)pyrrole)246(5H6aH)trione
(3aS6aR)5benzyl3(34dihydroxybenzyl)5fluoro3a6adihydro2Hspiro(indole31pyrrolo(34c)pyrrole)246(1H3H5H)trione
1014044428
C1=CC=C(C=C1)CN2C(=O)C3C(NC4(C3C2=O)C5=C(C=CC(=C5)F)NC4=O)CC6=CC(=C(C=C6)O)O
Fc1ccc2c(c1)C1(NC((C@@H)3(C@H)1C(=O)N(C3=O)Cc1ccccc1)Cc1ccc(c(c1)O)O)C(=O)N2
InChI=1SC27H22FN3O5c2816781817(1216)27(26(36)2918)2322(19(3027)10156920(32)21(33)1115)24(34)31(25(23)35)13144213514h191112192223303233H1013H2(H2936)t19?2223+27?m1s1
MFCD06776925
ZINC000016034017
ZINC000016034020

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Available files

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