Vitas-M small molecule compound
(6aR,6bS,9aR,10S)-8-(4-acetylphenyl)-10-[(3-nitrophenyl)carbonyl]-9a,10-dihydro-6aH-pyrrolo[3',4':3,4]pyrrolo[1,2-a]quinoline-7,9(6bH,8H)-dione
Catalog ID
STK544275
SMILES O=C([C@@H]1[C@@H]2C(=O)N(C(=O)[C@@H]2[C@@H]2N1c1ccccc1C=C2)c1ccc(cc1)C(=O)C)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 C29H21N3O6 MW 507.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H21N3O6/c1-16(33)17-9-12-20(13-10-17)30-28(35)24-23-14-11-18-5-2-3-8-22(18)31(23)26(25(24)29(30)36)27(34)19-6-4-7-21(15-19)32(37)38/h2-15,23-26H,1H3/t23-,24-,25-,26+/m1/s1InChIKey
ZGETZZNNHXRIDU-POTDNYQPSA-NSynonyms
1014083-34-1(6aR6bS9aR10S)8(4acetylphenyl)10((3nitrophenyl)carbonyl)9a10dihydro6aHpyrrolo(3434)pyrrolo(12a)quinoline79(6bH8H)dione
(6aR6bS9aR10S)8(4acetylphenyl)10(3nitrobenzoyl)9a10dihydro6aHpyrrolo(3434)pyrrolo(12a)quinoline79(6bH8H)dione
1014083341
CC(=O)C1=CC=C(C=C1)N2C(=O)C3C4C=CC5=CC=CC=C5N4C(C3C2=O)C(=O)C6=CC(=CC=C6)(N+)(=O)(O)
InChI=1SC29H21N3O6c116(33)1791220(131017)3028(35)2423141118523822(18)31(23)26(25(24)29(30)36)27(34)1964721(1519)32(37)38h2152326H1H3t23242526+m1s1
MFCD18242140
O=C((C@@H)1(C@@H)2C(=O)N(C(=O)(C@@H)2(C@@H)2N1c1ccccc1C=C2)c1ccc(cc1)C(=O)C)c1cccc(c1)(N+)(=O)(O)
ZINC000100887633
ZINC100887633
Check stock
See real-time availability and sample size for STK544275 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.