Vitas-M small molecule compound
2'-(4-chlorophenyl)-1'-(2,2-dimethylpropanoyl)-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
Catalog ID
STL232686
SMILES Clc1ccc(cc1)C1C(N2C([C@@]31C(=O)c1c(C3=O)cccc1)C=Cc1c2cccc1)C(=O)C(C)(C)C
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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 C31H26ClNO3 MW 496.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H26ClNO3/c1-30(2,3)29(36)26-25(19-12-15-20(32)16-13-19)31(27(34)21-9-5-6-10-22(21)28(31)35)24-17-14-18-8-4-7-11-23(18)33(24)26/h4-17,24-26H,1-3H3InChIKey
XHKPDCUZMCTPBC-UHFFFAOYSA-NSynonyms
(1R2R)2(4chlorophenyl)1pivaloyl23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
2(4chlorophenyl)1(22dimethylpropanoyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
2(4CHLOROPHENYL)1(22DIMETHYLPROPANOYL)SPIRO(23ADIHYDRO1HPYRROLO(12A)QUINOLINE32INDENE)13DIONE
CC(C)(C)C(=O)C1C(C2(C3N1C4=CC=CC=C4C=C3)C(=O)C5=CC=CC=C5C2=O)C6=CC=C(C=C6)Cl
Clc1ccc(cc1)(C@H)1(C@@H)(N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2cccc1)C(=O)C(C)(C)C
Clc1ccc(cc1)C1C(N2C((C@@)31C(=O)c1c(C3=O)cccc1)C=Cc1c2cccc1)C(=O)C(C)(C)C
InChI=1SC31H26ClNO3c130(23)29(36)2625(19121520(32)161319)31(27(34)219561022(21)28(31)35)241714188471123(18)33(24)26h4172426H13H3
MFCD07211137
ZINC000002453521
ZINC000016000565
Check stock
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Check stock on Vitas-MAvailable files
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