Vitas-M small molecule compound
2'-(4-chlorophenyl)-1'-[(4-chlorophenyl)carbonyl]-7'-fluoro-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
Catalog ID
STL056409
SMILES Clc1ccc(cc1)C(=O)C1N2c3ccc(cc3C=CC2C2(C1c1ccc(cc1)Cl)C(=O)c1c(C2=O)cccc1)F
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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 C33H20Cl2FNO3 MW 568.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H20Cl2FNO3/c34-21-10-5-18(6-11-21)28-29(30(38)19-7-12-22(35)13-8-19)37-26-15-14-23(36)17-20(26)9-16-27(37)33(28)31(39)24-3-1-2-4-25(24)32(33)40/h1-17,27-29HInChIKey
GWUBOLFWPWEPAV-UHFFFAOYSA-NSynonyms
(1R2R)1(4chlorobenzoyl)2(4chlorophenyl)7fluoro23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
1(4CHLOROBENZOYL)2(4CHLOROPHENYL)7FLUOROSPIRO(23ADIHYDRO1HPYRROLO(12A)QUINOLINE32INDENE)13DIONE
2(4chlorophenyl)1((4chlorophenyl)carbonyl)7fluoro12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
C1=CC=C2C(=C1)C(=O)C3(C2=O)C4C=CC5=C(N4C(C3C6=CC=C(C=C6)Cl)C(=O)C7=CC=C(C=C7)Cl)C=CC(=C5)F
Clc1ccc(cc1)C(=O)(C@@H)1N2c3ccc(cc3C=CC2C2((C@H)1c1ccc(cc1)Cl)C(=O)c1c(C2=O)cccc1)F
InChI=1SC33H20Cl2FNO3c342110518(61121)2829(30(38)1971222(35)13819)3726151423(36)1720(26)91627(37)33(28)31(39)24312425(24)32(33)40h1172729H
MFCD05734486
ZINC000001893591
ZINC000227244902
Check stock
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Check stock on Vitas-MAvailable files
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