Vitas-M small molecule compound
2'-(2,4-dichlorophenyl)-1'-[(4-fluorophenyl)carbonyl]-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
Catalog ID
STK569250
SMILES Fc1ccc(cc1)C(=O)C1N2c3ccccc3C=CC2C2(C1c1ccc(cc1Cl)Cl)C(=O)c1c(C2=O)cccc1
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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/c34-20-12-15-24(25(35)17-20)28-29(30(38)19-9-13-21(36)14-10-19)37-26-8-4-1-5-18(26)11-16-27(37)33(28)31(39)22-6-2-3-7-23(22)32(33)40/h1-17,27-29HInChIKey
WFVLJFBZJUIYAA-UHFFFAOYSA-NSynonyms
(1R2S)2(24dichlorophenyl)1(4fluorobenzoyl)23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
2(24dichlorophenyl)1((4fluorophenyl)carbonyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
2(24DICHLOROPHENYL)1(4FLUOROBENZOYL)SPIRO(23ADIHYDRO1HPYRROLO(12A)QUINOLINE32INDENE)13DIONE
C1=CC=C2C(=C1)C=CC3N2C(C(C34C(=O)C5=CC=CC=C5C4=O)C6=C(C=C(C=C6)Cl)Cl)C(=O)C7=CC=C(C=C7)F
Fc1ccc(cc1)C(=O)(C@@H)1N2c3ccccc3C=CC2C2((C@H)1c1ccc(cc1Cl)Cl)C(=O)c1c(C2=O)cccc1
InChI=1SC33H20Cl2FNO3c3420121524(25(35)1720)2829(30(38)1991321(36)141019)3726841518(26)111627(37)33(28)31(39)22623723(22)32(33)40h1172729H
MFCD05726880
ZINC000001751459
ZINC000105796105
Check stock
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Check stock on Vitas-MAvailable files
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