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5'-(2-methoxy-5-nitrophenyl)-3'-(propan-2-yl)-3a',6a'-dihydro-2'H,12H-spiro[indolo[2,1-b]quinazoline-6,1'-pyrrolo[3,4-c]pyrrole]-4',6',12(3'H,5'H)-trione

Catalog ID
STL351550
SMILES COc1ccc(cc1N1C(=O)C2C(C1=O)C1(NC2C(C)C)c2nc3ccccc3c(=O)n2c2c1cccc2)[N+](=O)[O-]

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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 C30H25N5O6 MW 551.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H25N5O6/c1-15(2)25-23-24(28(38)33(27(23)37)21-14-16(35(39)40)12-13-22(21)41-3)30(32-25)18-9-5-7-11-20(18)34-26(36)17-8-4-6-10-19(17)31-29(30)34/h4-15,23-25,32H,1-3H3
InChIKey
NUBVRMKFFZDWDT-UHFFFAOYSA-N
Synonyms

(3aR6aS)3isopropyl5(2methoxy5nitrophenyl)33adihydro2H12Hspiro(indolo(21b)quinazoline61pyrrolo(34c)pyrrole)4612(5H6aH)trione
5(2methoxy5nitrophenyl)1propan2ylspiro(123a6atetrahydropyrrolo(34c)pyrrole36indolo(21b)quinazoline)4612trione
5(2methoxy5nitrophenyl)3(propan2yl)3a6adihydro2H12Hspiro(indolo(21b)quinazoline61pyrrolo(34c)pyrrole)4612(3H5H)trione
CC(C)C1C2C(C(=O)N(C2=O)C3=C(C=CC(=C3)(N+)(=O)(O))OC)C4(N1)C5=CC=CC=C5N6C4=NC7=CC=CC=C7C6=O
COc1ccc(cc1N1C(=O)(C@@H)2(C@H)(C1=O)C1(NC2C(C)C)c2nc3ccccc3c(=O)n2c2c1cccc2)(N+)(=O)(O)
COc1ccc(cc1N1C(=O)C2C(C1=O)C1(NC2C(C)C)c2nc3ccccc3c(=O)n2c2c1cccc2)(N+)(=O)(O)
InChI=1SC30H25N5O6c115(2)252324(28(38)33(27(23)37)211416(35(39)40)121322(21)413)30(3225)189571120(18)3426(36)178461019(17)3129(30)34h415232532H13H3
MFCD28032417
ZINC000101359952
ZINC000245311341

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Available files

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