Vitas-M small molecule compound
1'-[(4-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
STL040562
SMILES Fc1ccc(cc1)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 C33H20ClF2NO3 MW 551.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H20ClF2NO3/c34-21-10-5-19(6-11-21)30(38)29-28(18-7-12-22(35)13-8-18)33(31(39)24-3-1-2-4-25(24)32(33)40)27-16-9-20-17-23(36)14-15-26(20)37(27)29/h1-17,27-29HInChIKey
ONDZULKQRUQTKT-UHFFFAOYSA-NSynonyms
(1R2R)1(4chlorobenzoyl)7fluoro2(4fluorophenyl)23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
1((4chlorophenyl)carbonyl)7fluoro2(4fluorophenyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
1(4CHLOROBENZOYL)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=C(C=C7)Cl)C=CC(=C5)F
Fc1ccc(cc1)(C@H)1(C@H)(C(=O)c2ccc(cc2)Cl)N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2ccc(c1)F
InChI=1SC33H20ClF2NO3c342110519(61121)30(38)2928(1871222(35)13818)33(31(39)24312425(24)32(33)40)27169201723(36)141526(20)37(27)29h1172729H
MFCD05728723
ZINC000102866426
ZINC000227065339
Check stock
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Check stock on Vitas-MAvailable files
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