Vitas-M small molecule compound
1'-[(4-chlorophenyl)carbonyl]-7'-fluoro-2'-phenyl-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
Catalog ID
STL237662
SMILES Clc1ccc(cc1)C(=O)C1N2c3ccc(cc3C=CC2C2(C1c1ccccc1)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 C33H21ClFNO3 MW 533.99 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H21ClFNO3/c34-22-13-10-20(11-14-22)30(37)29-28(19-6-2-1-3-7-19)33(31(38)24-8-4-5-9-25(24)32(33)39)27-17-12-21-18-23(35)15-16-26(21)36(27)29/h1-18,27-29HInChIKey
GURZQACCDQCAJM-UHFFFAOYSA-NSynonyms
(1R2R)1(4chlorobenzoyl)7fluoro2phenyl23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
1((4chlorophenyl)carbonyl)7fluoro2phenyl12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
1(4CHLOROBENZOYL)7FLUORO2PHENYLSPIRO(23ADIHYDRO1HPYRROLO(12A)QUINOLINE32INDENE)13DIONE
C1=CC=C(C=C1)C2C(N3C(C24C(=O)C5=CC=CC=C5C4=O)C=CC6=C3C=CC(=C6)F)C(=O)C7=CC=C(C=C7)Cl
Clc1ccc(cc1)C(=O)(C@@H)1N2c3ccc(cc3C=CC2C2((C@H)1c1ccccc1)C(=O)c1c(C2=O)cccc1)F
InChI=1SC33H21ClFNO3c3422131020(111422)30(37)2928(196213719)33(31(38)24845925(24)32(33)39)271712211823(35)151626(21)36(27)29h1182729H
MFCD24858744
ZINC000002445766
ZINC000229895056
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