Vitas-M small molecule compound
1'-[(2-chlorophenyl)carbonyl]-7'-fluoro-2'-(4-fluorophenyl)-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
Catalog ID
STL054066
SMILES Fc1ccc(cc1)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 C33H20ClF2NO3 MW 551.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H20ClF2NO3/c34-25-8-4-3-7-24(25)30(38)29-28(18-9-12-20(35)13-10-18)33(31(39)22-5-1-2-6-23(22)32(33)40)27-16-11-19-17-21(36)14-15-26(19)37(27)29/h1-17,27-29HInChIKey
TVIITGMNZOQFCK-UHFFFAOYSA-NSynonyms
(1R2R)1(2chlorobenzoyl)7fluoro2(4fluorophenyl)23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
1((2chlorophenyl)carbonyl)7fluoro2(4fluorophenyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
1(2CHLOROBENZOYL)7FLUORO2(4FLUOROPHENYL)SPIRO(23ADIHYDRO1HPYRROLO(12A)QUINOLINE32INDENE)13DIONE
C1=CC=C2C(=C1)C(=O)C3(C2=O)C4C=CC5=C(N4C(C3C6=CC=C(C=C6)F)C(=O)C7=CC=CC=C7Cl)C=CC(=C5)F
Fc1ccc(cc1)(C@H)1(C@H)(C(=O)c2ccccc2Cl)N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2ccc(c1)F
InChI=1SC33H20ClF2NO3c3425843724(25)30(38)2928(1891220(35)131018)33(31(39)22512623(22)32(33)40)271611191721(36)141526(19)37(27)29h1172729H
MFCD05727785
ZINC000001796354
ZINC000227239359
Check stock
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Check stock on Vitas-MAvailable files
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