Vitas-M small molecule compound
1'-[(2-chlorophenyl)carbonyl]-7'-fluoro-2'-(pyridin-3-yl)-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
Catalog ID
STL348996
SMILES Fc1ccc2c(c1)C=CC1N2C(C(=O)c2ccccc2Cl)C(C21C(=O)c1c(C2=O)cccc1)c1cccnc1
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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 C32H20ClFN2O3 MW 534.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H20ClFN2O3/c33-24-10-4-3-9-23(24)29(37)28-27(19-6-5-15-35-17-19)32(30(38)21-7-1-2-8-22(21)31(32)39)26-14-11-18-16-20(34)12-13-25(18)36(26)28/h1-17,26-28HInChIKey
LIOLRMTZDSOFSK-UHFFFAOYSA-NSynonyms
(1R2R)1(2chlorobenzoyl)7fluoro2(pyridin3yl)23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
1((2chlorophenyl)carbonyl)7fluoro2(pyridin3yl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
1(2CHLOROBENZOYL)7FLUORO2PYRIDIN3YLSPIRO(23ADIHYDRO1HPYRROLO(12A)QUINOLINE32INDENE)13DIONE
C1=CC=C2C(=C1)C(=O)C3(C2=O)C4C=CC5=C(N4C(C3C6=CN=CC=C6)C(=O)C7=CC=CC=C7Cl)C=CC(=C5)F
Fc1ccc2c(c1)C=CC1N2(C@@H)(C(=O)c2ccccc2Cl)(C@@H)(C21C(=O)c1c(C2=O)cccc1)c1cccnc1
InChI=1SC32H20ClFN2O3c33241043923(24)29(37)2827(196515351719)32(30(38)21712822(21)31(32)39)261411181620(34)121325(18)36(26)28h1172628H
MFCD28032613
ZINC000101358907
ZINC000245240087
Check stock
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Check stock on Vitas-MAvailable files
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