Vitas-M small molecule compound
1'-[(4-chlorophenyl)carbonyl]-2'-[(4-methoxyphenyl)carbonyl]-7'-methyl-1',2'-dihydro-3a'H-spiro[indole-3,3'-pyrrolo[1,2-a]quinolin]-2(1H)-one
Catalog ID
STL040802
SMILES COc1ccc(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 C35H27ClN2O4 MW 575.06 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H27ClN2O4/c1-20-7-17-28-23(19-20)12-18-29-35(26-5-3-4-6-27(26)37-34(35)41)30(32(39)21-10-15-25(42-2)16-11-21)31(38(28)29)33(40)22-8-13-24(36)14-9-22/h3-19,29-31H,1-2H3,(H,37,41)InChIKey
QXMRFAOQGSOMCQ-UHFFFAOYSA-NSynonyms
(1S2S3R3aR)1(4chlorobenzoyl)2(4methoxybenzoyl)7methyl23adihydro1Hspiro(indoline33pyrrolo(12a)quinolin)2one
1((4chlorophenyl)carbonyl)2((4methoxyphenyl)carbonyl)7methyl12dihydro3aHspiro(indole33pyrrolo(12a)quinolin)2(1H)one
1(4chlorobenzoyl)2(4methoxybenzoyl)7methylspiro(1Hindole3323adihydro1Hpyrrolo(12a)quinoline)2one
CC1=CC2=C(C=C1)N3C(C=C2)C4(C(C3C(=O)C5=CC=C(C=C5)Cl)C(=O)C6=CC=C(C=C6)OC)C7=CC=CC=C7NC4=O
COc1ccc(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=1SC35H27ClN2O4c1207172823(1920)12182935(26534627(26)3734(35)41)30(32(39)21101525(422)161121)31(38(28)29)33(40)2281324(36)14922h3192931H12H3(H3741)
MFCD05729724
ZINC000106014525
ZINC000245247170
Check stock
See real-time availability and sample size for STL040802 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.