Vitas-M small molecule compound
1'-[(4-chlorophenyl)carbonyl]-7'-fluoro-2'-(4-methoxyphenyl)-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
Catalog ID
STL052002
SMILES COc1ccc(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 C34H23ClFNO4 MW 564.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H23ClFNO4/c1-41-24-14-8-19(9-15-24)29-30(31(38)20-6-11-22(35)12-7-20)37-27-16-13-23(36)18-21(27)10-17-28(37)34(29)32(39)25-4-2-3-5-26(25)33(34)40/h2-18,28-30H,1H3InChIKey
KRRHLOMGJVXHKI-UHFFFAOYSA-NSynonyms
(1R2R)1(4chlorobenzoyl)7fluoro2(4methoxyphenyl)23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
1((4chlorophenyl)carbonyl)7fluoro2(4methoxyphenyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
1(4CHLOROBENZOYL)7FLUORO2(4METHOXYPHENYL)SPIRO(23ADIHYDRO1HPYRROLO(12A)QUINOLINE32INDENE)13DIONE
COC1=CC=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
COc1ccc(cc1)(C@H)1(C@H)(C(=O)c2ccc(cc2)Cl)N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2ccc(c1)F
InChI=1SC34H23ClFNO4c1412414819(91524)2930(31(38)2061122(35)12720)3727161323(36)1821(27)101728(37)34(29)32(39)25423526(25)33(34)40h2182830H1H3
MFCD05730673
ZINC000002604271
ZINC000229919327
Check stock
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Check stock on Vitas-MAvailable files
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