Vitas-M small molecule compound
(6aS,6bR,9aS,10R)-8-(2-chlorophenyl)-10-[(4-chlorophenyl)carbonyl]-9a,10-dihydro-6aH-pyrrolo[3',4':3,4]pyrrolo[1,2-a]quinoline-7,9(6bH,8H)-dione
Catalog ID
STK550632
SMILES Clc1ccc(cc1)C(=O)[C@@H]1N2[C@H]([C@H]3[C@@H]1C(=O)N(C3=O)c1ccccc1Cl)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 C27H18Cl2N2O3 MW 489.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H18Cl2N2O3/c28-17-12-9-16(10-13-17)25(32)24-23-22(21-14-11-15-5-1-3-7-19(15)30(21)24)26(33)31(27(23)34)20-8-4-2-6-18(20)29/h1-14,21-24H/t21-,22-,23-,24+/m0/s1InChIKey
PAYZITFDTRNZCS-NEWJYFPISA-NSynonyms
1014081-89-0(6aS6bR9aS10R)10(4chlorobenzoyl)8(2chlorophenyl)9a10dihydro6aHpyrrolo(3434)pyrrolo(12a)quinoline79(6bH8H)dione
(6aS6bR9aS10R)8(2chlorophenyl)10((4chlorophenyl)carbonyl)9a10dihydro6aHpyrrolo(3434)pyrrolo(12a)quinoline79(6bH8H)dione
1014081890
C1=CC=C2C(=C1)C=CC3N2C(C4C3C(=O)N(C4=O)C5=CC=CC=C5Cl)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)c1ccccc1Cl)C=Cc1c2cccc1
InChI=1SC27H18Cl2N2O3c281712916(101317)25(32)242322(21141115513719(15)30(21)24)26(33)31(27(23)34)20842618(20)29h1142124Ht21222324+m0s1
MFCD18242534
ZINC000017782430
ZINC17782430
Check stock
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