Vitas-M small molecule compound
7'-bromo-2'-(4-fluorophenyl)-1'-(phenylcarbonyl)-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
Catalog ID
STL053800
SMILES Fc1ccc(cc1)C1C(C(=O)c2ccccc2)N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2ccc(c1)Br
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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 C33H21BrFNO3 MW 578.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H21BrFNO3/c34-22-13-16-26-21(18-22)12-17-27-33(31(38)24-8-4-5-9-25(24)32(33)39)28(19-10-14-23(35)15-11-19)29(36(26)27)30(37)20-6-2-1-3-7-20/h1-18,27-29HInChIKey
YCQMEUSGNPYBRH-UHFFFAOYSA-NSynonyms
(1R2R)1benzoyl7bromo2(4fluorophenyl)23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
1BENZOYL7BROMO2(4FLUOROPHENYL)SPIRO(23ADIHYDRO1HPYRROLO(12A)QUINOLINE32INDENE)13DIONE
7bromo2(4fluorophenyl)1(phenylcarbonyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
C1=CC=C(C=C1)C(=O)C2C(C3(C4N2C5=C(C=C4)C=C(C=C5)Br)C(=O)C6=CC=CC=C6C3=O)C7=CC=C(C=C7)F
Fc1ccc(cc1)(C@H)1(C@H)(C(=O)c2ccccc2)N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2ccc(c1)Br
InChI=1SC33H21BrFNO3c342213162621(1822)12172733(31(38)24845925(24)32(33)39)28(19101423(35)151119)29(36(26)27)30(37)206213720h1182729H
MFCD05736748
ZINC000102891672
ZINC000227238207
Check stock
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Check stock on Vitas-MAvailable files
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