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(4aS,4bR,7aS,8R)-8-[(3-nitrophenyl)carbonyl]-6-[3-(trifluoromethyl)phenyl]-7a,8-dihydro-4aH-pyrrolo[3',4':3,4]pyrrolo[1,2-b]pyridazine-5,7(4bH,6H)-dione

Catalog ID
STK550001
SMILES O=C1N(c2cccc(c2)C(F)(F)F)C(=O)[C@H]2[C@@H]1[C@@H]1C=CC=NN1[C@H]2C(=O)c1cccc(c1)[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 C23H15F3N4O5 MW 484.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H15F3N4O5/c24-23(25,26)13-5-2-6-14(11-13)28-21(32)17-16-8-3-9-27-29(16)19(18(17)22(28)33)20(31)12-4-1-7-15(10-12)30(34)35/h1-11,16-19H/t16-,17-,18-,19+/m0/s1
InChIKey
WORYSKVAVHYIQX-CADBVGFASA-N
Synonyms
1014062-24-8
(3aS4R9aS9bR)4(3nitrobenzoyl)2(3(trifluoromethyl)phenyl)3a49a9btetrahydropyrrolo(12)pyrrolo(35b)pyridazine13dione
(4aS4bR7aS8R)8((3nitrophenyl)carbonyl)6(3(trifluoromethyl)phenyl)7a8dihydro4aHpyrrolo(3434)pyrrolo(12b)pyridazine57(4bH6H)dione
(4aS4bR7aS8R)8(3nitrobenzoyl)6(3(trifluoromethyl)phenyl)7a8dihydro4aHpyrrolo(3434)pyrrolo(12b)pyridazine57(4bH6H)dione
1014062248
C1=CC2C3C(C(N2N=C1)C(=O)C4=CC(=CC=C4)(N+)(=O)(O))C(=O)N(C3=O)C5=CC=CC(=C5)C(F)(F)F
InChI=1SC23H15F3N4O5c2423(2526)1352614(1113)2821(32)17168392729(16)19(18(17)22(28)33)20(31)1241715(1012)30(34)35h1111619Ht16171819+m0s1
MFCD18242502
O=C1N(c2cccc(c2)C(F)(F)F)C(=O)(C@H)2(C@@H)1(C@@H)1C=CC=NN1(C@H)2C(=O)c1cccc(c1)(N+)(=O)(O)
ZINC000018008242
ZINC18008242

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Available files

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