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3'-[(4-fluorophenyl)carbonyl]-2'-(4-nitrophenyl)-2',3'-dihydro-10b'H-spiro[indene-2,1'-pyrrolo[2,1-a]phthalazine]-1,3-dione

Catalog ID
STL240435
SMILES Fc1ccc(cc1)C(=O)C1N2N=Cc3c(C2C2(C1c1ccc(cc1)[N+](=O)[O-])C(=O)c1c(C2=O)cccc1)cccc3

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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 C32H20FN3O5 MW 545.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H20FN3O5/c33-21-13-9-19(10-14-21)28(37)27-26(18-11-15-22(16-12-18)36(40)41)32(30(38)24-7-3-4-8-25(24)31(32)39)29-23-6-2-1-5-20(23)17-34-35(27)29/h1-17,26-27,29H
InChIKey
SHEWXKYLUKDUKX-UHFFFAOYSA-N
Synonyms

(2R3R10BS)3(4FLUOROBENZOYL)2(4NITROPHENYL)23DIHYDRO10BHSPIRO(INDENE21PYRROLO(21A)PHTHALAZINE)13DIONE
(2S3S)3(4fluorobenzoyl)2(4nitrophenyl)310bdihydro2Hspiro(indene21pyrrolo(21a)phthalazine)13dione
3((4fluorophenyl)carbonyl)2(4nitrophenyl)23dihydro10bHspiro(indene21pyrrolo(21a)phthalazine)13dione
3(4FLUOROBENZOYL)2(4NITROPHENYL)SPIRO(310BDIHYDRO2HPYRROLO(21A)PHTHALAZINE12INDENE)13DIONE
C1=CC=C2C3C4(C(C(N3N=CC2=C1)C(=O)C5=CC=C(C=C5)F)C6=CC=C(C=C6)(N+)(=O)(O))C(=O)C7=CC=CC=C7C4=O
Fc1ccc(cc1)C(=O)(C@H)1N2N=Cc3c(C2C2((C@@H)1c1ccc(cc1)(N+)(=O)(O))C(=O)c1c(C2=O)cccc1)cccc3
Fc1ccc(cc1)C(=O)C1N2N=Cc3c(C2C2(C1c1ccc(cc1)(N+)(=O)(O))C(=O)c1c(C2=O)cccc1)cccc3
InChI=1SC32H20FN3O5c332113919(101421)28(37)2726(18111522(161218)36(40)41)32(30(38)24734825(24)31(32)39)2923621520(23)173435(27)29h117262729H
MFCD04082857
ZINC000101110225
ZINC000229900572

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Available files

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