Vitas-M small molecule compound
(4bS,7aR,8S)-6-(4-fluorophenyl)-8-(phenylcarbonyl)-7a,8-dihydro-4aH-pyrrolo[3',4':3,4]pyrrolo[1,2-b]pyridazine-5,7(4bH,6H)-dione
Catalog ID
STK545238
SMILES Fc1ccc(cc1)N1C(=O)[C@@H]2[C@H](C1=O)C1N([C@@H]2C(=O)c2ccccc2)N=CC=C1
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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 C22H16FN3O3 MW 389.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16FN3O3/c23-14-8-10-15(11-9-14)25-21(28)17-16-7-4-12-24-26(16)19(18(17)22(25)29)20(27)13-5-2-1-3-6-13/h1-12,16-19H/t16?,17-,18-,19+/m1/s1InChIKey
WYZMKIMQDZKCOS-MSRNWOCLSA-NSynonyms
(3aR4S9bS)4benzoyl2(4fluorophenyl)3a49a9btetrahydropyrrolo(12)pyrrolo(35b)pyridazine13dione
(4aR4bS7aR8S)8benzoyl6(4fluorophenyl)7a8dihydro4aHpyrrolo(3434)pyrrolo(12b)pyridazine57(4bH6H)dione
(4bS7aR8S)6(4fluorophenyl)8(phenylcarbonyl)7a8dihydro4aHpyrrolo(3434)pyrrolo(12b)pyridazine57(4bH6H)dione
C1=CC=C(C=C1)C(=O)C2C3C(C4N2N=CC=C4)C(=O)N(C3=O)C5=CC=C(C=C5)F
Fc1ccc(cc1)N1C(=O)(C@@H)2(C@H)(C1=O)(C@@H)1N((C@@H)2C(=O)c2ccccc2)N=CC=C1
Fc1ccc(cc1)N1C(=O)(C@@H)2(C@H)(C1=O)C1N((C@@H)2C(=O)c2ccccc2)N=CC=C1
InChI=1SC22H16FN3O3c231481015(11914)2521(28)171674122426(16)19(18(17)22(25)29)20(27)135213613h1121619Ht16?171819+m1s1
MFCD18157883
ZINC000006884937
ZINC000039327594
Check stock
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Check stock on Vitas-MAvailable files
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