Vitas-M small molecule compound
1'-[(4-chlorophenyl)carbonyl]-7'-methyl-2'-[(4-methylphenyl)carbonyl]-1',2'-dihydro-3a'H-spiro[indole-3,3'-pyrrolo[1,2-a]quinolin]-2(1H)-one
Catalog ID
STK569432
SMILES Cc1ccc(cc1)C(=O)C1C(C(=O)c2ccc(cc2)Cl)N2C(C31C(=O)Nc1c3cccc1)C=Cc1c2ccc(c1)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 C35H27ClN2O3 MW 559.06 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H27ClN2O3/c1-20-7-10-22(11-8-20)32(39)30-31(33(40)23-12-15-25(36)16-13-23)38-28-17-9-21(2)19-24(28)14-18-29(38)35(30)26-5-3-4-6-27(26)37-34(35)41/h3-19,29-31H,1-2H3,(H,37,41)InChIKey
IZNQXJDTNLMEAP-UHFFFAOYSA-NSynonyms
(1S2S3R3aR)1(4chlorobenzoyl)7methyl2(4methylbenzoyl)23adihydro1Hspiro(indoline33pyrrolo(12a)quinolin)2one
1((4chlorophenyl)carbonyl)7methyl2((4methylphenyl)carbonyl)12dihydro3aHspiro(indole33pyrrolo(12a)quinolin)2(1H)one
1(4chlorobenzoyl)7methyl2(4methylbenzoyl)spiro(1Hindole3323adihydro1Hpyrrolo(12a)quinoline)2one
CC1=CC=C(C=C1)C(=O)C2C(N3C(C24C5=CC=CC=C5NC4=O)C=CC6=C3C=CC(=C6)C)C(=O)C7=CC=C(C=C7)Cl
Cc1ccc(cc1)C(=O)(C@@H)1(C@@H)(C(=O)c2ccc(cc2)Cl)N2(C@@H)((C@)31C(=O)Nc1c3cccc1)C=Cc1c2ccc(c1)C
InChI=1SC35H27ClN2O3c12071022(11820)32(39)3031(33(40)23121525(36)161323)382817921(2)1924(28)141829(38)35(30)26534627(26)3734(35)41h3192931H12H3(H3741)
MFCD05727155
ZINC000102557441
ZINC000245326094
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.