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(3a'S,6a'R)-5'-benzyl-5-chloro-3'-(1H-indol-3-ylmethyl)-7-methyl-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
STK586146
SMILES Clc1cc(C)c2c(c1)C1(NC([C@@H]3[C@H]1C(=O)N(C3=O)Cc1ccccc1)Cc1c[nH]c3c1cccc3)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 C30H25ClN4O3 MW 525.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H25ClN4O3/c1-16-11-19(31)13-21-26(16)33-29(38)30(21)25-24(27(36)35(28(25)37)15-17-7-3-2-4-8-17)23(34-30)12-18-14-32-22-10-6-5-9-20(18)22/h2-11,13-14,23-25,32,34H,12,15H2,1H3,(H,33,38)/t23?,24-,25+,30?/m1/s1
InChIKey
LCPOLMISXRRZDP-VSSSQIRHSA-N
Synonyms
1014024-23-7
(3aR6aS)5benzyl5chloro1(1Hindol3ylmethyl)7methylspiro(123a6atetrahydropyrrolo(34c)pyrrole331Hindole)246trione
(3aS6aR)3((1Hindol3yl)methyl)5benzyl5chloro7methyl33adihydro2Hspiro(indoline31pyrrolo(34c)pyrrole)246(5H6aH)trione
(3aS6aR)5benzyl5chloro3(1Hindol3ylmethyl)7methyl3a6adihydro2Hspiro(indole31pyrrolo(34c)pyrrole)246(1H3H5H)trione
1014024237
CC1=C2C(=CC(=C1)Cl)C3(C4C(C(N3)CC5=CNC6=CC=CC=C65)C(=O)N(C4=O)CC7=CC=CC=C7)C(=O)N2
Clc1cc(C)c2c(c1)C1(NC((C@@H)3(C@H)1C(=O)N(C3=O)Cc1ccccc1)Cc1c(nH)c3c1cccc3)C(=O)N2
InChI=1SC30H25ClN4O3c1161119(31)132126(16)3329(38)30(21)2524(27(36)35(28(25)37)15177324817)23(3430)12181432221065920(18)22h211131423253234H1215H21H3(H3338)t23?2425+30?m1s1
MFCD06773443
ZINC000101322861
ZINC000101322866

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Available files

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