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5'-(4-chloro-3-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
STL351627
SMILES CC(C1NC2(C3C1C(=O)N(C3=O)c1ccc(c(c1)[N+](=O)[O-])Cl)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 C29H22ClN5O5 MW 555.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H22ClN5O5/c1-14(2)24-22-23(27(38)33(26(22)37)15-11-12-18(30)21(13-15)35(39)40)29(32-24)17-8-4-6-10-20(17)34-25(36)16-7-3-5-9-19(16)31-28(29)34/h3-14,22-24,32H,1-2H3
InChIKey
MUGYCUANFKTYIF-UHFFFAOYSA-N
Synonyms

(3aR6aS)5(4chloro3nitrophenyl)3isopropyl33adihydro2H12Hspiro(indolo(21b)quinazoline61pyrrolo(34c)pyrrole)4612(5H6aH)trione
5(4chloro3nitrophenyl)1propan2ylspiro(123a6atetrahydropyrrolo(34c)pyrrole36indolo(21b)quinazoline)4612trione
5(4chloro3nitrophenyl)3(propan2yl)3a6adihydro2H12Hspiro(indolo(21b)quinazoline61pyrrolo(34c)pyrrole)4612(3H5H)trione
CC(C)C1C2C(C(=O)N(C2=O)C3=CC(=C(C=C3)Cl)(N+)(=O)(O))C4(N1)C5=CC=CC=C5N6C4=NC7=CC=CC=C7C6=O
CC(C1NC2((C@@H)3(C@H)1C(=O)N(C3=O)c1ccc(c(c1)(N+)(=O)(O))Cl)c1ccccc1n1c2nc2ccccc2c1=O)C
CC(C1NC2(C3C1C(=O)N(C3=O)c1ccc(c(c1)(N+)(=O)(O))Cl)c1ccccc1n1c2nc2ccccc2c1=O)C
InChI=1SC29H22ClN5O5c114(2)242223(27(38)33(26(22)37)15111218(30)21(1315)35(39)40)29(3224)178461020(17)3425(36)16735919(16)3128(29)34h314222432H12H3
MFCD28032423
ZINC000101579091
ZINC000245311300

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Available files

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