Vitas-M small molecule compound
2'-(1,3-benzodioxol-5-ylcarbonyl)-1'-[(2-fluorophenyl)carbonyl]-1',2'-dihydro-3a'H-spiro[indole-3,3'-pyrrolo[1,2-a]quinolin]-2(1H)-one
Catalog ID
STK570521
SMILES Fc1ccccc1C(=O)C1N2c3ccccc3C=CC2C2(C1C(=O)c1ccc3c(c1)OCO3)C(=O)Nc1c2cccc1
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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 C34H23FN2O5 MW 558.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H23FN2O5/c35-23-10-4-2-8-21(23)32(39)30-29(31(38)20-13-15-26-27(17-20)42-18-41-26)34(22-9-3-5-11-24(22)36-33(34)40)28-16-14-19-7-1-6-12-25(19)37(28)30/h1-17,28-30H,18H2,(H,36,40)InChIKey
QLGRIRDUKWOJIW-UHFFFAOYSA-NSynonyms
(1S2S3R3aR)2(benzo(d)(13)dioxole5carbonyl)1(2fluorobenzoyl)23adihydro1Hspiro(indoline33pyrrolo(12a)quinolin)2one
2(13benzodioxol5ylcarbonyl)1((2fluorophenyl)carbonyl)12dihydro3aHspiro(indole33pyrrolo(12a)quinolin)2(1H)one
2(13benzodioxole5carbonyl)1(2fluorobenzoyl)spiro(1Hindole3323adihydro1Hpyrrolo(12a)quinoline)2one
C1OC2=C(O1)C=C(C=C2)C(=O)C3C(N4C(C35C6=CC=CC=C6NC5=O)C=CC7=CC=CC=C74)C(=O)C8=CC=CC=C8F
Fc1ccccc1C(=O)(C@H)1N2c3ccccc3C=C(C@@H)2(C@)2((C@@H)1C(=O)c1ccc3c(c1)OCO3)C(=O)Nc1c2cccc1
InChI=1SC34H23FN2O5c35231042821(23)32(39)3029(31(38)2013152627(1720)42184126)34(229351124(22)3633(34)40)281614197161225(19)37(28)30h1172830H18H2(H3640)
MFCD05729207
ZINC000102562923
ZINC000245327758
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.