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(3a'S,6a'R)-3'-(1H-indol-3-ylmethyl)-5'-(3-nitrophenyl)-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
STK583241
SMILES O=C1N(c2cccc(c2)[N+](=O)[O-])C(=O)[C@@H]2[C@H]1C(Cc1c[nH]c3c1cccc3)NC12C(=O)Nc2c1cccc2

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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 C28H21N5O5 MW 507.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H21N5O5/c34-25-23-22(12-15-14-29-20-10-3-1-8-18(15)20)31-28(19-9-2-4-11-21(19)30-27(28)36)24(23)26(35)32(25)16-6-5-7-17(13-16)33(37)38/h1-11,13-14,22-24,29,31H,12H2,(H,30,36)/t22?,23-,24+,28?/m1/s1
InChIKey
LGASVEHONPBZMB-WUIRLBBUSA-N
Synonyms
1014022-45-7
(3aR6aS)1(1Hindol3ylmethyl)5(3nitrophenyl)spiro(123a6atetrahydropyrrolo(34c)pyrrole331Hindole)246trione
(3aS6aR)3((1Hindol3yl)methyl)5(3nitrophenyl)33adihydro2Hspiro(indoline31pyrrolo(34c)pyrrole)246(5H6aH)trione
(3aS6aR)3(1Hindol3ylmethyl)5(3nitrophenyl)3a6adihydro2Hspiro(indole31pyrrolo(34c)pyrrole)246(1H3H5H)trione
1014022457
C1=CC=C2C(=C1)C(=CN2)CC3C4C(C(=O)N(C4=O)C5=CC(=CC=C5)(N+)(=O)(O))C6(N3)C7=CC=CC=C7NC6=O
InChI=1SC28H21N5O5c34252322(12151429201031818(15)20)3128(199241121(19)3027(28)36)24(23)26(35)32(25)1665717(1316)33(37)38h111131422242931H12H2(H3036)t22?2324+28?m1s1
MFCD07642337
O=C1N(c2cccc(c2)(N+)(=O)(O))C(=O)(C@@H)2(C@H)1C(Cc1c(nH)c3c1cccc3)NC12C(=O)Nc2c1cccc2
ZINC000015972793
ZINC000015972799

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Available files

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