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(3S,3'S,3a'R,6a'S)-7-chloro-3'-(3,4-dihydroxybenzyl)-5'-(tetrahydrofuran-2-ylmethyl)-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
STK597646
SMILES O=C1N(CC2CCCO2)C(=O)[C@H]2[C@@H]1[C@H](Cc1ccc(c(c1)O)O)N[C@]12C(=O)Nc2c1cccc2Cl

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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 C25H24ClN3O6 MW 497.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H24ClN3O6/c26-15-5-1-4-14-21(15)27-24(34)25(14)20-19(16(28-25)9-12-6-7-17(30)18(31)10-12)22(32)29(23(20)33)11-13-3-2-8-35-13/h1,4-7,10,13,16,19-20,28,30-31H,2-3,8-9,11H2,(H,27,34)/t13?,16-,19-,20+,25+/m0/s1
InChIKey
QTYHDEYVUZUWMA-MKQVZQSBSA-N
Synonyms
1014024-18-0
(1S3S3aR6aS)7chloro3(34dihydroxybenzyl)5((tetrahydrofuran2yl)methyl)33adihydro2Hspiro(indoline31pyrrolo(34c)pyrrole)246(5H6aH)trione
(1S3S3aS6aR)7chloro1((34dihydroxyphenyl)methyl)5(oxolan2ylmethyl)spiro(123a6atetrahydropyrrolo(34c)pyrrole331Hindole)246trione
(3S3S3aR6aS)7chloro3(34dihydroxybenzyl)5(tetrahydrofuran2ylmethyl)3a6adihydro2Hspiro(indole31pyrrolo(34c)pyrrole)246(1H3H5H)trione
1014024180
C1CC(OC1)CN2C(=O)C3C(NC4(C3C2=O)C5=C(C(=CC=C5)Cl)NC4=O)CC6=CC(=C(C=C6)O)O
InChI=1SC25H24ClN3O6c26155141421(15)2724(34)25(14)2019(16(2825)9126717(30)18(31)1012)22(32)29(23(20)33)11133283513h1471013161920283031H238911H2(H2734)t13?161920+25+m0s1
MFCD18246067
O=C1N(CC2CCCO2)C(=O)(C@H)2(C@@H)1(C@H)(Cc1ccc(c(c1)O)O)N(C@)12C(=O)Nc2c1cccc2Cl
ZINC000015972307
ZINC000020572365

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Available files

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