Vitas-M small molecule compound
2'-(2-fluorophenyl)-1'-[(3-methoxyphenyl)carbonyl]-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
Catalog ID
STL234992
SMILES COc1cccc(c1)C(=O)C1N2c3ccccc3C=CC2C2(C1c1ccccc1F)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/c1-40-22-11-8-10-21(19-22)31(37)30-29(25-14-5-6-15-26(25)35)34(32(38)23-12-3-4-13-24(23)33(34)39)28-18-17-20-9-2-7-16-27(20)36(28)30/h2-19,28-30H,1H3InChIKey
PCFRWOVXSDDJJE-UHFFFAOYSA-NSynonyms
(1R2S)2(2fluorophenyl)1(3methoxybenzoyl)23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
2(2fluorophenyl)1((3methoxyphenyl)carbonyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
2(2FLUOROPHENYL)1(3METHOXYBENZOYL)SPIRO(23ADIHYDRO1HPYRROLO(12A)QUINOLINE32INDENE)13DIONE
COC1=CC=CC(=C1)C(=O)C2C(C3(C4N2C5=CC=CC=C5C=C4)C(=O)C6=CC=CC=C6C3=O)C7=CC=CC=C7F
COc1cccc(c1)C(=O)(C@@H)1N2c3ccccc3C=CC2C2((C@H)1c1ccccc1F)C(=O)c1c(C2=O)cccc1
InChI=1SC34H24FNO4c140221181021(1922)31(37)3029(2514561526(25)35)34(32(38)2312341324(23)33(34)39)281817209271627(20)36(28)30h2192830H1H3
MFCD24858498
ZINC000101344265
ZINC000229894677
Check stock
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