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(3a'S,6a'R)-5'-cyclohexyl-3'-(3,4-dihydroxybenzyl)-5-ethyl-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
STK598900
SMILES CCc1ccc2c(c1)C1(NC([C@@H]3[C@H]1C(=O)N(C3=O)C1CCCCC1)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 C28H31N3O5 MW 489.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H31N3O5/c1-2-15-8-10-19-18(12-15)28(27(36)29-19)24-23(20(30-28)13-16-9-11-21(32)22(33)14-16)25(34)31(26(24)35)17-6-4-3-5-7-17/h8-12,14,17,20,23-24,30,32-33H,2-7,13H2,1H3,(H,29,36)/t20?,23-,24+,28?/m1/s1
InChIKey
RLUGXWLFCZJFNM-IHPLILTRSA-N
Synonyms
1014023-87-0
(3aR6aS)5cyclohexyl1((34dihydroxyphenyl)methyl)5ethylspiro(123a6atetrahydropyrrolo(34c)pyrrole331Hindole)246trione
(3aS6aR)5cyclohexyl3(34dihydroxybenzyl)5ethyl33adihydro2Hspiro(indoline31pyrrolo(34c)pyrrole)246(5H6aH)trione
(3aS6aR)5cyclohexyl3(34dihydroxybenzyl)5ethyl3a6adihydro2Hspiro(indole31pyrrolo(34c)pyrrole)246(1H3H5H)trione
1014023870
CCC1=CC2=C(C=C1)NC(=O)C23C4C(C(N3)CC5=CC(=C(C=C5)O)O)C(=O)N(C4=O)C6CCCCC6
CCc1ccc2c(c1)C1(NC((C@@H)3(C@H)1C(=O)N(C3=O)C1CCCCC1)Cc1ccc(c(c1)O)O)C(=O)N2
InChI=1SC28H31N3O5c12158101918(1215)28(27(36)2919)2423(20(3028)131691121(32)22(33)1416)25(34)31(26(24)35)176435717h8121417202324303233H2713H21H3(H2936)t20?2324+28?m1s1
MFCD06773338
ZINC000016033903
ZINC000016033906

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Available files

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