Vitas-M small molecule compound
1'-[(4-chlorophenyl)carbonyl]-2'-(3,4-dimethoxyphenyl)-7'-fluoro-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
Catalog ID
STK568488
SMILES COc1ccc(cc1OC)C1C(C(=O)c2ccc(cc2)Cl)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/c1-42-27-15-9-21(18-28(27)43-2)30-31(32(39)19-7-11-22(36)12-8-19)38-26-14-13-23(37)17-20(26)10-16-29(38)35(30)33(40)24-5-3-4-6-25(24)34(35)41/h3-18,29-31H,1-2H3InChIKey
BRAMNYTZUZGZFO-UHFFFAOYSA-NSynonyms
(1R2R)1(4chlorobenzoyl)2(34dimethoxyphenyl)7fluoro23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
1((4chlorophenyl)carbonyl)2(34dimethoxyphenyl)7fluoro12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
1(4CHLOROBENZOYL)2(34DIMETHOXYPHENYL)7FLUOROSPIRO(23ADIHYDRO1HPYRROLO(12A)QUINOLINE32INDENE)13DIONE
COC1=C(C=C(C=C1)C2C(N3C(C24C(=O)C5=CC=CC=C5C4=O)C=CC6=C3C=CC(=C6)F)C(=O)C7=CC=C(C=C7)Cl)OC
COc1ccc(cc1OC)(C@H)1(C@H)(C(=O)c2ccc(cc2)Cl)N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2ccc(c1)F
InChI=1SC35H25ClFNO5c1422715921(1828(27)432)3031(32(39)1971122(36)12819)3826141323(37)1720(26)101629(38)35(30)33(40)24534625(24)34(35)41h3182931H12H3
MFCD05737666
ZINC000002590045
ZINC000229951116
Check stock
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Check stock on Vitas-MAvailable files
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