Vitas-M small molecule compound
2'-(2-chlorophenyl)-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
STL040851
SMILES COc1cccc(c1)C(=O)C1N2c3ccc(cc3C=CC2C2(C1c1ccccc1Cl)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 C34H23ClFNO4 MW 564.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H23ClFNO4/c1-41-22-8-6-7-20(18-22)31(38)30-29(25-11-4-5-12-26(25)35)34(32(39)23-9-2-3-10-24(23)33(34)40)28-16-13-19-17-21(36)14-15-27(19)37(28)30/h2-18,28-30H,1H3InChIKey
AWRHBMAARCLNFT-UHFFFAOYSA-NSynonyms
(1R2S)2(2chlorophenyl)7fluoro1(3methoxybenzoyl)23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
2(2chlorophenyl)7fluoro1((3methoxyphenyl)carbonyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
2(2CHLOROPHENYL)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=CC=CC=C7Cl
COc1cccc(c1)C(=O)(C@@H)1N2c3ccc(cc3C=CC2C2((C@H)1c1ccccc1Cl)C(=O)c1c(C2=O)cccc1)F
InChI=1SC34H23ClFNO4c1412286720(1822)31(38)3029(2511451226(25)35)34(32(39)239231024(23)33(34)40)281613191721(36)141527(19)37(28)30h2182830H1H3
MFCD05727632
ZINC000102867049
ZINC000227066093
Check stock
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Check stock on Vitas-MAvailable files
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