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5'-(2-methyl-4-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
STL351950
SMILES CC(C1NC2(C3C1C(=O)N(C3=O)c1ccc(cc1C)[N+](=O)[O-])c1ccccc1n1c2nc2ccccc2c1=O)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 C30H25N5O5 MW 535.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H25N5O5/c1-15(2)25-23-24(28(38)33(27(23)37)21-13-12-17(35(39)40)14-16(21)3)30(32-25)19-9-5-7-11-22(19)34-26(36)18-8-4-6-10-20(18)31-29(30)34/h4-15,23-25,32H,1-3H3
InChIKey
JYCMFGODEBIGFI-UHFFFAOYSA-N
Synonyms

(3aR6aS)3isopropyl5(2methyl4nitrophenyl)33adihydro2H12Hspiro(indolo(21b)quinazoline61pyrrolo(34c)pyrrole)4612(5H6aH)trione
5(2methyl4nitrophenyl)1propan2ylspiro(123a6atetrahydropyrrolo(34c)pyrrole36indolo(21b)quinazoline)4612trione
5(2methyl4nitrophenyl)3(propan2yl)3a6adihydro2H12Hspiro(indolo(21b)quinazoline61pyrrolo(34c)pyrrole)4612(3H5H)trione
CC(C1NC2((C@@H)3(C@H)1C(=O)N(C3=O)c1ccc(cc1C)(N+)(=O)(O))c1ccccc1n1c2nc2ccccc2c1=O)C
CC(C1NC2(C3C1C(=O)N(C3=O)c1ccc(cc1C)(N+)(=O)(O))c1ccccc1n1c2nc2ccccc2c1=O)C
CC1=C(C=CC(=C1)(N+)(=O)(O))N2C(=O)C3C(C2=O)C4(C5=CC=CC=C5N6C4=NC7=CC=CC=C7C6=O)NC3C(C)C
InChI=1SC30H25N5O5c115(2)252324(28(38)33(27(23)37)21131217(35(39)40)1416(21)3)30(3225)199571122(19)3426(36)188461020(18)3129(30)34h415232532H13H3
MFCD28032461
ZINC000108523101
ZINC000245310697

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Available files

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