Vitas-M small molecule compound
2'-(4-fluorophenyl)-1'-[(2-fluorophenyl)carbonyl]-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
Catalog ID
STL234757
SMILES Fc1ccc(cc1)C1C(C(=O)c2ccccc2F)N2C(C31C(=O)c1c(C3=O)cccc1)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 C33H21F2NO3 MW 517.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H21F2NO3/c34-21-16-13-20(14-17-21)28-29(30(37)24-10-4-5-11-25(24)35)36-26-12-6-1-7-19(26)15-18-27(36)33(28)31(38)22-8-2-3-9-23(22)32(33)39/h1-18,27-29HInChIKey
LAGLULYXSSDMBE-UHFFFAOYSA-NSynonyms
(1R2R)1(2fluorobenzoyl)2(4fluorophenyl)23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
1(2FLUOROBENZOYL)2(4FLUOROPHENYL)SPIRO(23ADIHYDRO1HPYRROLO(12A)QUINOLINE32INDENE)13DIONE
2(4fluorophenyl)1((2fluorophenyl)carbonyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
C1=CC=C2C(=C1)C=CC3N2C(C(C34C(=O)C5=CC=CC=C5C4=O)C6=CC=C(C=C6)F)C(=O)C7=CC=CC=C7F
Fc1ccc(cc1)(C@H)1(C@H)(C(=O)c2ccccc2F)N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2cccc1
InChI=1SC33H21F2NO3c3421161320(141721)2829(30(37)2410451125(24)35)36261261719(26)151827(36)33(28)31(38)22823923(22)32(33)39h1182729H
MFCD24858467
ZINC000016001954
ZINC000107175374
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