Vitas-M small molecule compound
1'-[(2-chlorophenyl)carbonyl]-2'-(2,3-dimethoxyphenyl)-7'-fluoro-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
Catalog ID
STK569910
SMILES COc1cccc(c1OC)C1C(C(=O)c2ccccc2Cl)N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2ccc(c1)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 C35H25ClFNO5 MW 594.04 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H25ClFNO5/c1-42-27-13-7-11-24(32(27)43-2)29-30(31(39)23-10-5-6-12-25(23)36)38-26-16-15-20(37)18-19(26)14-17-28(38)35(29)33(40)21-8-3-4-9-22(21)34(35)41/h3-18,28-30H,1-2H3InChIKey
MDLYECFUGNCUNH-UHFFFAOYSA-NSynonyms
(1R2R)1(2chlorobenzoyl)2(23dimethoxyphenyl)7fluoro23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
1((2chlorophenyl)carbonyl)2(23dimethoxyphenyl)7fluoro12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
1(2CHLOROBENZOYL)2(23DIMETHOXYPHENYL)7FLUOROSPIRO(23ADIHYDRO1HPYRROLO(12A)QUINOLINE32INDENE)13DIONE
COC1=CC=CC(=C1OC)C2C(N3C(C24C(=O)C5=CC=CC=C5C4=O)C=CC6=C3C=CC(=C6)F)C(=O)C7=CC=CC=C7Cl
COc1cccc(c1OC)(C@H)1(C@H)(C(=O)c2ccccc2Cl)N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2ccc(c1)F
InChI=1SC35H25ClFNO5c142271371124(32(27)432)2930(31(39)2310561225(23)36)3826161520(37)1819(26)141728(38)35(29)33(40)21834922(21)34(35)41h3182830H12H3
MFCD05737902
ZINC000102559558
ZINC000229952069
Check stock
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Check stock on Vitas-MAvailable files
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