Vitas-M small molecule compound
2'-(2-fluorophenyl)-1'-[(2-fluorophenyl)carbonyl]-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
Catalog ID
STL238689
SMILES Fc1ccccc1C1C(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/c34-24-14-6-4-12-22(24)28-29(30(37)23-13-5-7-15-25(23)35)36-26-16-8-1-9-19(26)17-18-27(36)33(28)31(38)20-10-2-3-11-21(20)32(33)39/h1-18,27-29HInChIKey
CAMUVCRWZSEJOF-UHFFFAOYSA-NSynonyms
(1R2S)1(2fluorobenzoyl)2(2fluorophenyl)23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
1(2FLUOROBENZOYL)2(2FLUOROPHENYL)SPIRO(23ADIHYDRO1HPYRROLO(12A)QUINOLINE32INDENE)13DIONE
2(2fluorophenyl)1((2fluorophenyl)carbonyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
C1=CC=C2C(=C1)C=CC3N2C(C(C34C(=O)C5=CC=CC=C5C4=O)C6=CC=CC=C6F)C(=O)C7=CC=CC=C7F
Fc1ccccc1(C@H)1(C@H)(C(=O)c2ccccc2F)N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2cccc1
InChI=1SC33H21F2NO3c342414641222(24)2829(30(37)2313571525(23)35)36261681919(26)171827(36)33(28)31(38)2010231121(20)32(33)39h1182729H
MFCD24858835
ZINC000002453045
ZINC000035198719
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