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(3a'S,6a'R)-5'-(butan-2-yl)-5-chloro-3'-(3,4-dihydroxybenzyl)-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
STK572013
SMILES CCC(N1C(=O)[C@H]2[C@@H](C1=O)C1(NC2Cc2ccc(c(c2)O)O)C(=O)Nc2c1cc(Cl)cc2)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 C24H24ClN3O5 MW 469.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24ClN3O5/c1-3-11(2)28-21(31)19-16(8-12-4-7-17(29)18(30)9-12)27-24(20(19)22(28)32)14-10-13(25)5-6-15(14)26-23(24)33/h4-7,9-11,16,19-20,27,29-30H,3,8H2,1-2H3,(H,26,33)/t11?,16?,19-,20+,24?/m1/s1
InChIKey
RGGHTDNUGBUOLN-NBICYWJWSA-N
Synonyms
1212469-67-4
(3aR6aS)5butan2yl5chloro1((34dihydroxyphenyl)methyl)spiro(123a6atetrahydropyrrolo(34c)pyrrole331Hindole)246trione
(3aS6aR)5(butan2yl)5chloro3(34dihydroxybenzyl)3a6adihydro2Hspiro(indole31pyrrolo(34c)pyrrole)246(1H3H5H)trione
(3aS6aR)5(secbutyl)5chloro3(34dihydroxybenzyl)33adihydro2Hspiro(indoline31pyrrolo(34c)pyrrole)246(5H6aH)trione
1212469674
CCC(C)N1C(=O)C2C(NC3(C2C1=O)C4=C(C=CC(=C4)Cl)NC3=O)CC5=CC(=C(C=C5)O)O
CCC(N1C(=O)(C@H)2(C@@H)(C1=O)C1(NC2Cc2ccc(c(c2)O)O)C(=O)Nc2c1cc(Cl)cc2)C
InChI=1SC24H24ClN3O5c1311(2)2821(31)1916(8124717(29)18(30)912)2724(20(19)22(28)32)141013(25)5615(14)2623(24)33h47911161920272930H38H212H3(H2633)t11?16?1920+24?m1s1
MFCD06788006
ZINC000013573400
ZINC000104878950

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Available files

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