Vitas-M small molecule compound
7'-chloro-2'-(4-fluorophenyl)-1'-[(4-fluorophenyl)carbonyl]-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
Catalog ID
STL041454
SMILES Fc1ccc(cc1)C(=O)C1N2c3ccc(cc3C=CC2C2(C1c1ccc(cc1)F)C(=O)c1c(C2=O)cccc1)Cl
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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/c34-21-10-15-26-20(17-21)9-16-27-33(31(39)24-3-1-2-4-25(24)32(33)40)28(18-5-11-22(35)12-6-18)29(37(26)27)30(38)19-7-13-23(36)14-8-19/h1-17,27-29HInChIKey
PJTJSUNMKHTQQS-UHFFFAOYSA-NSynonyms
(1R2R)7chloro1(4fluorobenzoyl)2(4fluorophenyl)23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
7CHLORO1(4FLUOROBENZOYL)2(4FLUOROPHENYL)SPIRO(23ADIHYDRO1HPYRROLO(12A)QUINOLINE32INDENE)13DIONE
7chloro2(4fluorophenyl)1((4fluorophenyl)carbonyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
C1=CC=C2C(=C1)C(=O)C3(C2=O)C4C=CC5=C(N4C(C3C6=CC=C(C=C6)F)C(=O)C7=CC=C(C=C7)F)C=CC(=C5)Cl
Fc1ccc(cc1)C(=O)(C@@H)1N2c3ccc(cc3C=CC2C2((C@H)1c1ccc(cc1)F)C(=O)c1c(C2=O)cccc1)Cl
InChI=1SC33H20ClF2NO3c342110152620(1721)9162733(31(39)24312425(24)32(33)40)28(1851122(35)12618)29(37(26)27)30(38)1971323(36)14819h1172729H
MFCD05735247
ZINC000001897263
ZINC000227067116
Check stock
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