Vitas-M small molecule compound
7'-chloro-2'-(4-methoxyphenyl)-1'-[(4-methylphenyl)carbonyl]-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
Catalog ID
STL055369
SMILES COc1ccc(cc1)C1C(C(=O)c2ccc(cc2)C)N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2ccc(c1)Cl
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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 C35H26ClNO4 MW 560.05 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H26ClNO4/c1-20-7-9-22(10-8-20)32(38)31-30(21-11-15-25(41-2)16-12-21)35(33(39)26-5-3-4-6-27(26)34(35)40)29-18-13-23-19-24(36)14-17-28(23)37(29)31/h3-19,29-31H,1-2H3InChIKey
JXARGLCDPATYJW-UHFFFAOYSA-NSynonyms
(1R2R)7chloro2(4methoxyphenyl)1(4methylbenzoyl)23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
7chloro2(4methoxyphenyl)1((4methylphenyl)carbonyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
7CHLORO2(4METHOXYPHENYL)1(4METHYLBENZOYL)SPIRO(23ADIHYDRO1HPYRROLO(12A)QUINOLINE32INDENE)13DIONE
CC1=CC=C(C=C1)C(=O)C2C(C3(C4N2C5=C(C=C4)C=C(C=C5)Cl)C(=O)C6=CC=CC=C6C3=O)C7=CC=C(C=C7)OC
COc1ccc(cc1)(C@H)1(C@H)(C(=O)c2ccc(cc2)C)N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2ccc(c1)Cl
InChI=1SC35H26ClNO4c1207922(10820)32(38)3130(21111525(412)161221)35(33(39)26534627(26)34(35)40)291813231924(36)141728(23)37(29)31h3192931H12H3
MFCD05727992
ZINC000102894379
ZINC000229905737
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.