Vitas-M small molecule compound
1'-[(4-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
STL240900
SMILES Clc1ccc(cc1)C(=O)C1N2c3ccc(cc3C=CC2C2(C1c1cccnc1)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 C32H20ClFN2O3 MW 534.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H20ClFN2O3/c33-21-10-7-18(8-11-21)29(37)28-27(20-4-3-15-35-17-20)32(30(38)23-5-1-2-6-24(23)31(32)39)26-14-9-19-16-22(34)12-13-25(19)36(26)28/h1-17,26-28HInChIKey
NVJDQTLOFNBRNJ-UHFFFAOYSA-NSynonyms
(1R2R)1(4chlorobenzoyl)7fluoro2(pyridin3yl)23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
1((4chlorophenyl)carbonyl)7fluoro2(pyridin3yl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
1(4CHLOROBENZOYL)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=C(C=C7)Cl)C=CC(=C5)F
Clc1ccc(cc1)C(=O)(C@@H)1N2c3ccc(cc3C=CC2C2((C@H)1c1cccnc1)C(=O)c1c(C2=O)cccc1)F
InChI=1SC32H20ClFN2O3c332110718(81121)29(37)2827(204315351720)32(30(38)23512624(23)31(32)39)26149191622(34)121325(19)36(26)28h1172628H
MFCD24859048
ZINC000002329428
ZINC000101342772
Check stock
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Check stock on Vitas-MAvailable files
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