Vitas-M small molecule compound
7'-bromo-2'-(furan-2-yl)-1'-(phenylcarbonyl)-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
Catalog ID
STL234800
SMILES Brc1ccc2c(c1)C=CC1N2C(C(=O)c2ccccc2)C(C21C(=O)c1c(C2=O)cccc1)c1ccco1
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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 C31H20BrNO4 MW 550.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H20BrNO4/c32-20-13-14-23-19(17-20)12-15-25-31(29(35)21-9-4-5-10-22(21)30(31)36)26(24-11-6-16-37-24)27(33(23)25)28(34)18-7-2-1-3-8-18/h1-17,25-27HInChIKey
AZYXZOSKOGOHBO-UHFFFAOYSA-NSynonyms
(1R2R)1benzoyl7bromo2(furan2yl)23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
1BENZOYL7BROMO2(FURAN2YL)SPIRO(23ADIHYDRO1HPYRROLO(12A)QUINOLINE32INDENE)13DIONE
7bromo2(furan2yl)1(phenylcarbonyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
Brc1ccc2c(c1)C=CC1N2(C@@H)(C(=O)c2ccccc2)(C@@H)(C21C(=O)c1c(C2=O)cccc1)c1ccco1
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=CO7
InChI=1SC31H20BrNO4c322013142319(1720)12152531(29(35)219451022(21)30(31)36)26(24116163724)27(33(23)25)28(34)187213818h1172527H
MFCD24858472
ZINC000002440553
ZINC000229894453
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