Vitas-M small molecule compound
(4bR,7aS,8R)-6-(4-acetylphenyl)-8-(phenylcarbonyl)-7a,8-dihydro-4aH-pyrrolo[3',4':3,4]pyrrolo[1,2-b]pyridazine-5,7(4bH,6H)-dione
Catalog ID
STK553491
SMILES O=C1N(c2ccc(cc2)C(=O)C)C(=O)[C@@H]2[C@H]1[C@@H](N1C2C=CC=N1)C(=O)c1ccccc1
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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 C24H19N3O4 MW 413.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19N3O4/c1-14(28)15-9-11-17(12-10-15)26-23(30)19-18-8-5-13-25-27(18)21(20(19)24(26)31)22(29)16-6-3-2-4-7-16/h2-13,18-21H,1H3/t18?,19-,20-,21+/m0/s1InChIKey
HQFCQSBECMNRGL-ASJDWODUSA-NSynonyms
1212480-38-0(3aS4R9bR)2(4acetylphenyl)4benzoyl3a49a9btetrahydropyrrolo(12)pyrrolo(35b)pyridazine13dione
(4bR7aS8R)6(4acetylphenyl)8(phenylcarbonyl)7a8dihydro4aHpyrrolo(3434)pyrrolo(12b)pyridazine57(4bH6H)dione
(4bR7aS8R)6(4acetylphenyl)8benzoyl7a8dihydro4aHpyrrolo(3434)pyrrolo(12b)pyridazine57(4bH6H)dione
1212480380
CC(=O)C1=CC=C(C=C1)N2C(=O)C3C4C=CC=NN4C(C3C2=O)C(=O)C5=CC=CC=C5
InChI=1SC24H19N3O4c114(28)1591117(121015)2623(30)191885132527(18)21(20(19)24(26)31)22(29)166324716h2131821H1H3t18?192021+m0s1
MFCD18242719
O=C1N(c2ccc(cc2)C(=O)C)C(=O)(C@@H)2(C@H)1(C@@H)(N1C2C=CC=N1)C(=O)c1ccccc1
ZINC000018038101
ZINC000018038316
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.