Vitas-M small molecule compound
2'-[(3-methoxyphenyl)carbonyl]-5',7'-dimethyl-1'-(phenylcarbonyl)-1',2'-dihydro-3a'H-spiro[indole-3,3'-pyrrolo[1,2-a]quinolin]-2(1H)-one
Catalog ID
STL048562
SMILES COc1cccc(c1)C(=O)C1C(C(=O)c2ccccc2)N2C(C31C(=O)Nc1c3cccc1)C=C(c1c2ccc(c1)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 C36H30N2O4 MW 554.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H30N2O4/c1-21-16-17-29-26(18-21)22(2)19-30-36(27-14-7-8-15-28(27)37-35(36)41)31(33(39)24-12-9-13-25(20-24)42-3)32(38(29)30)34(40)23-10-5-4-6-11-23/h4-20,30-32H,1-3H3,(H,37,41)InChIKey
HYJFNQZOYUKNBF-UHFFFAOYSA-NSynonyms
(1S2S3R3aR)1benzoyl2(3methoxybenzoyl)57dimethyl23adihydro1Hspiro(indoline33pyrrolo(12a)quinolin)2one
1benzoyl2(3methoxybenzoyl)57dimethylspiro(1Hindole3323adihydro1Hpyrrolo(12a)quinoline)2one
2((3methoxyphenyl)carbonyl)57dimethyl1(phenylcarbonyl)12dihydro3aHspiro(indole33pyrrolo(12a)quinolin)2(1H)one
CC1=CC2=C(C=C1)N3C(C=C2C)C4(C(C3C(=O)C5=CC=CC=C5)C(=O)C6=CC(=CC=C6)OC)C7=CC=CC=C7NC4=O
COc1cccc(c1)C(=O)(C@@H)1(C@@H)(C(=O)c2ccccc2)N2(C@@H)((C@)31C(=O)Nc1c3cccc1)C=C(c1c2ccc(c1)C)C
InChI=1SC36H30N2O4c12116172926(1821)22(2)193036(2714781528(27)3735(36)41)31(33(39)241291325(2024)423)32(38(29)30)34(40)23105461123h4203032H13H3(H3741)
MFCD05727076
ZINC000106017425
ZINC000245246096
Check stock
See real-time availability and sample size for STL048562 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.