Vitas-M small molecule compound
5',7'-dimethyl-1'-[(4-methylphenyl)carbonyl]-2'-(phenylcarbonyl)-1',2'-dihydro-3a'H-spiro[indole-3,3'-pyrrolo[1,2-a]quinolin]-2(1H)-one
Catalog ID
STL152092
SMILES Cc1ccc(cc1)C(=O)C1N2c3ccc(cc3C(=CC2C2(C1C(=O)c1ccccc1)C(=O)Nc1c2cccc1)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 C36H30N2O3 MW 538.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H30N2O3/c1-21-13-16-25(17-14-21)34(40)32-31(33(39)24-9-5-4-6-10-24)36(27-11-7-8-12-28(27)37-35(36)41)30-20-23(3)26-19-22(2)15-18-29(26)38(30)32/h4-20,30-32H,1-3H3,(H,37,41)InChIKey
HUECZYILIZAWIY-UHFFFAOYSA-NSynonyms
(1S2S3R3aR)2benzoyl57dimethyl1(4methylbenzoyl)23adihydro1Hspiro(indoline33pyrrolo(12a)quinolin)2one
2benzoyl57dimethyl1(4methylbenzoyl)spiro(1Hindole3323adihydro1Hpyrrolo(12a)quinoline)2one
57dimethyl1((4methylphenyl)carbonyl)2(phenylcarbonyl)12dihydro3aHspiro(indole33pyrrolo(12a)quinolin)2(1H)one
CC1=CC=C(C=C1)C(=O)C2C(C3(C4N2C5=C(C=C(C=C5)C)C(=C4)C)C6=CC=CC=C6NC3=O)C(=O)C7=CC=CC=C7
Cc1ccc(cc1)C(=O)(C@H)1N2c3ccc(cc3C(=C(C@@H)2(C@)2((C@@H)1C(=O)c1ccccc1)C(=O)Nc1c2cccc1)C)C
InChI=1SC36H30N2O3c121131625(171421)34(40)3231(33(39)2495461024)36(2711781228(27)3735(36)41)302023(3)261922(2)151829(26)38(30)32h4203032H13H3(H3741)
MFCD20756227
ZINC000227295876
ZINC000230088745
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.