Vitas-M small molecule compound
(6aS,6bR,9aS,10R)-10-[(4-methoxyphenyl)carbonyl]-8-(4-methylphenyl)-9a,10-dihydro-6aH-pyrrolo[3',4':3,4]pyrrolo[1,2-a]quinoline-7,9(6bH,8H)-dione
Catalog ID
STK541241
SMILES COc1ccc(cc1)C(=O)[C@@H]1N2[C@H]([C@H]3[C@@H]1C(=O)N(C3=O)c1ccc(cc1)C)C=Cc1c2cccc1
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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 C29H24N2O4 MW 464.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H24N2O4/c1-17-7-12-20(13-8-17)30-28(33)24-23-16-11-18-5-3-4-6-22(18)31(23)26(25(24)29(30)34)27(32)19-9-14-21(35-2)15-10-19/h3-16,23-26H,1-2H3/t23-,24-,25-,26+/m0/s1InChIKey
LVTUFFUVKLFKCV-ASDGIDEWSA-NSynonyms
445462-78-2(6aS6bR9aS10R)10((4methoxyphenyl)carbonyl)8(4methylphenyl)9a10dihydro6aHpyrrolo(3434)pyrrolo(12a)quinoline79(6bH8H)dione
(6aS6bR9aS10R)10(4methoxybenzoyl)8(ptolyl)9a10dihydro6aHpyrrolo(3434)pyrrolo(12a)quinoline79(6bH8H)dione
445462782
CC1=CC=C(C=C1)N2C(=O)C3C4C=CC5=CC=CC=C5N4C(C3C2=O)C(=O)C6=CC=C(C=C6)OC
COc1ccc(cc1)C(=O)(C@@H)1N2(C@H)((C@H)3(C@@H)1C(=O)N(C3=O)c1ccc(cc1)C)C=Cc1c2cccc1
InChI=1SC29H24N2O4c11771220(13817)3028(33)2423161118534622(18)31(23)26(25(24)29(30)34)27(32)1991421(352)151019h3162326H12H3t23242526+m0s1
MFCD18241882
ZINC000016035046
ZINC16035046
Check stock
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Check stock on Vitas-MAvailable files
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