Vitas-M small molecule compound
2'-(2-chlorophenyl)-7'-fluoro-1'-(phenylcarbonyl)-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
Catalog ID
STL234185
SMILES Fc1ccc2c(c1)C=CC1N2C(C(=O)c2ccccc2)C(C21C(=O)c1c(C2=O)cccc1)c1ccccc1Cl
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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 C33H21ClFNO3 MW 533.99 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H21ClFNO3/c34-25-13-7-6-12-24(25)28-29(30(37)19-8-2-1-3-9-19)36-26-16-15-21(35)18-20(26)14-17-27(36)33(28)31(38)22-10-4-5-11-23(22)32(33)39/h1-18,27-29HInChIKey
DVVAXMDLUKAOAV-UHFFFAOYSA-NSynonyms
(1R2S)1benzoyl2(2chlorophenyl)7fluoro23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
1BENZOYL2(2CHLOROPHENYL)7FLUOROSPIRO(23ADIHYDRO1HPYRROLO(12A)QUINOLINE32INDENE)13DIONE
2(2chlorophenyl)7fluoro1(phenylcarbonyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
C1=CC=C(C=C1)C(=O)C2C(C3(C4N2C5=C(C=C4)C=C(C=C5)F)C(=O)C6=CC=CC=C6C3=O)C7=CC=CC=C7Cl
Fc1ccc2c(c1)C=CC1N2(C@@H)(C(=O)c2ccccc2)(C@@H)(C21C(=O)c1c(C2=O)cccc1)c1ccccc1Cl
InChI=1SC33H21ClFNO3c342513761224(25)2829(30(37)198213919)3626161521(35)1820(26)141727(36)33(28)31(38)2210451123(22)32(33)39h1182729H
MFCD24858425
ZINC000101344423
ZINC000229893920
Check stock
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