Vitas-M small molecule compound
10-[(4-chlorophenyl)carbonyl]-8-(3,5-dichlorophenyl)-9a,10-dihydro-6aH-pyrrolo[3',4':3,4]pyrrolo[1,2-a]quinoline-7,9(6bH,8H)-dione
Catalog ID
STL232812
SMILES Clc1ccc(cc1)C(=O)C1N2C(C3C1C(=O)N(C3=O)c1cc(Cl)cc(c1)Cl)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 C27H17Cl3N2O3 MW 523.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H17Cl3N2O3/c28-16-8-5-15(6-9-16)25(33)24-23-22(21-10-7-14-3-1-2-4-20(14)32(21)24)26(34)31(27(23)35)19-12-17(29)11-18(30)13-19/h1-13,21-24HInChIKey
CSDQBYHVQLTQHZ-UHFFFAOYSA-NSynonyms
(6aR6bS9aR10S)10(4chlorobenzoyl)8(35dichlorophenyl)9a10dihydro6aHpyrrolo(3434)pyrrolo(12a)quinoline79(6bH8H)dione
10((4chlorophenyl)carbonyl)8(35dichlorophenyl)9a10dihydro6aHpyrrolo(3434)pyrrolo(12a)quinoline79(6bH8H)dione
C1=CC=C2C(=C1)C=CC3N2C(C4C3C(=O)N(C4=O)C5=CC(=CC(=C5)Cl)Cl)C(=O)C6=CC=C(C=C6)Cl
Clc1ccc(cc1)C(=O)(C@H)1N2(C@@H)((C@@H)3(C@H)1C(=O)N(C3=O)c1cc(Cl)cc(c1)Cl)C=Cc1c2cccc1
InChI=1SC27H17Cl3N2O3c28168515(6916)25(33)242322(2110714312420(14)32(21)24)26(34)31(27(23)35)191217(29)1118(30)1319h1132124H
MFCD24858302
ZINC000100861878
ZINC000247796376
Check stock
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