Vitas-M small molecule compound
2'-(2-chlorophenyl)-1'-[(4-chlorophenyl)carbonyl]-7'-fluoro-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
Catalog ID
STL048393
SMILES Clc1ccc(cc1)C(=O)C1N2c3ccc(cc3C=CC2C2(C1c1ccccc1Cl)C(=O)c1c(C2=O)cccc1)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 C33H20Cl2FNO3 MW 568.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H20Cl2FNO3/c34-20-12-9-18(10-13-20)30(38)29-28(24-7-3-4-8-25(24)35)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
HWKXPYBDTBUUTF-UHFFFAOYSA-NSynonyms
(1R2S)1(4chlorobenzoyl)2(2chlorophenyl)7fluoro23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
1(4CHLOROBENZOYL)2(2CHLOROPHENYL)7FLUOROSPIRO(23ADIHYDRO1HPYRROLO(12A)QUINOLINE32INDENE)13DIONE
2(2chlorophenyl)1((4chlorophenyl)carbonyl)7fluoro12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
C1=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)Cl
Clc1ccc(cc1)C(=O)(C@@H)1N2c3ccc(cc3C=CC2C2((C@H)1c1ccccc1Cl)C(=O)c1c(C2=O)cccc1)F
InChI=1SC33H20Cl2FNO3c342012918(101320)30(38)2928(24734825(24)35)33(31(39)22512623(22)32(33)40)271611191721(36)141526(19)37(27)29h1172729H
MFCD05732601
ZINC000002605173
ZINC000227083595
Check stock
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Check stock on Vitas-MAvailable files
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