Vitas-M small molecule compound
2'-(4-fluorophenyl)-1'-[(4-methoxyphenyl)carbonyl]-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
Catalog ID
STL240208
SMILES COc1ccc(cc1)C(=O)C1N2c3ccccc3C=CC2C2(C1c1ccc(cc1)F)C(=O)c1c(C2=O)cccc1
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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 C34H24FNO4 MW 529.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H24FNO4/c1-40-24-17-12-22(13-18-24)31(37)30-29(21-10-15-23(35)16-11-21)34(32(38)25-7-3-4-8-26(25)33(34)39)28-19-14-20-6-2-5-9-27(20)36(28)30/h2-19,28-30H,1H3InChIKey
UZMDMILSROMWCO-UHFFFAOYSA-NSynonyms
(1R2R)2(4fluorophenyl)1(4methoxybenzoyl)23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
2(4fluorophenyl)1((4methoxyphenyl)carbonyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
2(4FLUOROPHENYL)1(4METHOXYBENZOYL)SPIRO(23ADIHYDRO1HPYRROLO(12A)QUINOLINE32INDENE)13DIONE
COC1=CC=C(C=C1)C(=O)C2C(C3(C4N2C5=CC=CC=C5C=C4)C(=O)C6=CC=CC=C6C3=O)C7=CC=C(C=C7)F
COc1ccc(cc1)C(=O)(C@@H)1N2c3ccccc3C=CC2C2((C@H)1c1ccc(cc1)F)C(=O)c1c(C2=O)cccc1
InChI=1SC34H24FNO4c14024171222(131824)31(37)3029(21101523(35)161121)34(32(38)25734826(25)33(34)39)28191420625927(20)36(28)30h2192830H1H3
MFCD24858987
ZINC000002222134
ZINC000229897298
Check stock
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Check stock on Vitas-MAvailable files
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