Vitas-M small molecule compound

2'-(2,4-dichlorophenyl)-7'-fluoro-1'-[(4-methylphenyl)carbonyl]-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione

Catalog ID
STL057701
SMILES Cc1ccc(cc1)C(=O)C1N2c3ccc(cc3C=CC2C2(C1c1ccc(cc1Cl)Cl)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 C34H22Cl2FNO3 MW 582.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H22Cl2FNO3/c1-18-6-8-19(9-7-18)31(39)30-29(25-13-11-21(35)17-26(25)36)34(32(40)23-4-2-3-5-24(23)33(34)41)28-15-10-20-16-22(37)12-14-27(20)38(28)30/h2-17,28-30H,1H3
InChIKey
CJSXBFHBKAQADD-UHFFFAOYSA-N
Synonyms

(1R2S)2(24dichlorophenyl)7fluoro1(4methylbenzoyl)23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
2(24dichlorophenyl)7fluoro1((4methylphenyl)carbonyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
2(24DICHLOROPHENYL)7FLUORO1(4METHYLBENZOYL)SPIRO(23ADIHYDRO1HPYRROLO(12A)QUINOLINE32INDENE)13DIONE
CC1=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=C(C=C(C=C7)Cl)Cl
Cc1ccc(cc1)C(=O)(C@@H)1N2c3ccc(cc3C=CC2C2((C@H)1c1ccc(cc1Cl)Cl)C(=O)c1c(C2=O)cccc1)F
InChI=1SC34H22Cl2FNO3c1186819(9718)31(39)3029(25131121(35)1726(25)36)34(32(40)23423524(23)33(34)41)281510201622(37)121427(20)38(28)30h2172830H1H3
MFCD05735989
ZINC000102898257
ZINC000227248715

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Available files

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