Vitas-M small molecule compound
2'-(2,4-dichlorophenyl)-7'-fluoro-1'-[(3-methoxyphenyl)carbonyl]-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
Catalog ID
STL042420
SMILES COc1cccc(c1)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 C34H22Cl2FNO4 MW 598.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H22Cl2FNO4/c1-42-22-6-4-5-19(16-22)31(39)30-29(25-12-10-20(35)17-26(25)36)34(32(40)23-7-2-3-8-24(23)33(34)41)28-14-9-18-15-21(37)11-13-27(18)38(28)30/h2-17,28-30H,1H3InChIKey
BKHGNHVFYZYKDP-UHFFFAOYSA-NSynonyms
(1R2S)2(24dichlorophenyl)7fluoro1(3methoxybenzoyl)23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
2(24dichlorophenyl)7fluoro1((3methoxyphenyl)carbonyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
2(24DICHLOROPHENYL)7FLUORO1(3METHOXYBENZOYL)SPIRO(23ADIHYDRO1HPYRROLO(12A)QUINOLINE32INDENE)13DIONE
COC1=CC=CC(=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
COc1cccc(c1)C(=O)(C@@H)1N2c3ccc(cc3C=CC2C2((C@H)1c1ccc(cc1Cl)Cl)C(=O)c1c(C2=O)cccc1)F
InChI=1SC34H22Cl2FNO4c1422264519(1622)31(39)3029(25121020(35)1726(25)36)34(32(40)23723824(23)33(34)41)28149181521(37)111327(18)38(28)30h2172830H1H3
MFCD05730432
ZINC000002603921
ZINC000227070266
Check stock
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Check stock on Vitas-MAvailable files
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