Vitas-M small molecule compound
2'-(2,4-dichlorophenyl)-1'-[(3-methoxyphenyl)carbonyl]-7'-methyl-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
Catalog ID
STK570572
SMILES COc1cccc(c1)C(=O)C1N2c3ccc(cc3C=CC2C2(C1c1ccc(cc1Cl)Cl)C(=O)c1c(C2=O)cccc1)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 C35H25Cl2NO4 MW 594.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H25Cl2NO4/c1-19-10-14-28-20(16-19)11-15-29-35(33(40)24-8-3-4-9-25(24)34(35)41)30(26-13-12-22(36)18-27(26)37)31(38(28)29)32(39)21-6-5-7-23(17-21)42-2/h3-18,29-31H,1-2H3InChIKey
CLRPUQKOQVIKPZ-UHFFFAOYSA-NSynonyms
(1R2S)2(24dichlorophenyl)1(3methoxybenzoyl)7methyl23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
2(24dichlorophenyl)1((3methoxyphenyl)carbonyl)7methyl12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
2(24DICHLOROPHENYL)1(3METHOXYBENZOYL)7METHYLSPIRO(23ADIHYDRO1HPYRROLO(12A)QUINOLINE32INDENE)13DIONE
CC1=CC2=C(C=C1)N3C(C=C2)C4(C(C3C(=O)C5=CC(=CC=C5)OC)C6=C(C=C(C=C6)Cl)Cl)C(=O)C7=CC=CC=C7C4=O
COc1cccc(c1)C(=O)(C@@H)1N2c3ccc(cc3C=CC2C2((C@H)1c1ccc(cc1Cl)Cl)C(=O)c1c(C2=O)cccc1)C
InChI=1SC35H25Cl2NO4c11910142820(1619)11152935(33(40)24834925(24)34(35)41)30(26131222(36)1827(26)37)31(38(28)29)32(39)2165723(1721)422h3182931H12H3
MFCD05724387
ZINC000001868912
ZINC000227030261
Check stock
See real-time availability and sample size for STK570572 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.