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(3a'S,6a'R)-5-chloro-3'-(3,4-dihydroxybenzyl)-5'-(2-methoxyethyl)-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
STK581238
SMILES COCCN1C(=O)[C@H]2[C@@H](C1=O)C1(NC2Cc2ccc(c(c2)O)O)C(=O)Nc2c1cc(Cl)cc2

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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 C23H22ClN3O6 MW 471.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22ClN3O6/c1-33-7-6-27-20(30)18-15(8-11-2-5-16(28)17(29)9-11)26-23(19(18)21(27)31)13-10-12(24)3-4-14(13)25-22(23)32/h2-5,9-10,15,18-19,26,28-29H,6-8H2,1H3,(H,25,32)/t15?,18-,19+,23?/m1/s1
InChIKey
BFLLMGXTOGRSPH-QDCJGZBBSA-N
Synonyms
1014001-15-0
(3aR6aS)5chloro1((34dihydroxyphenyl)methyl)5(2methoxyethyl)spiro(123a6atetrahydropyrrolo(34c)pyrrole331Hindole)246trione
(3aS6aR)5chloro3(34dihydroxybenzyl)5(2methoxyethyl)33adihydro2Hspiro(indoline31pyrrolo(34c)pyrrole)246(5H6aH)trione
(3aS6aR)5chloro3(34dihydroxybenzyl)5(2methoxyethyl)3a6adihydro2Hspiro(indole31pyrrolo(34c)pyrrole)246(1H3H5H)trione
1014001150
COCCN1C(=O)(C@H)2(C@@H)(C1=O)C1(NC2Cc2ccc(c(c2)O)O)C(=O)Nc2c1cc(Cl)cc2
COCCN1C(=O)C2C(NC3(C2C1=O)C4=C(C=CC(=C4)Cl)NC3=O)CC5=CC(=C(C=C5)O)O
InChI=1SC23H22ClN3O6c133762720(30)1815(8112516(28)17(29)911)2623(19(18)21(27)31)131012(24)3414(13)2522(23)32h25910151819262829H68H21H3(H2532)t15?1819+23?m1s1
MFCD06789596
ZINC000016024504
ZINC000020566201

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Available files

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