Vitas-M small molecule compound
1'-[(2-chlorophenyl)carbonyl]-5'-methyl-2'-(pyridin-4-ylcarbonyl)-1',2'-dihydro-3a'H-spiro[indole-3,3'-pyrrolo[1,2-a]quinolin]-2(1H)-one
Catalog ID
STL346872
SMILES Clc1ccccc1C(=O)C1N2c3ccccc3C(=CC2C2(C1C(=O)c1ccncc1)C(=O)Nc1c2cccc1)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 C33H24ClN3O3 MW 546.02 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H24ClN3O3/c1-19-18-27-33(23-10-4-6-12-25(23)36-32(33)40)28(30(38)20-14-16-35-17-15-20)29(31(39)22-9-2-5-11-24(22)34)37(27)26-13-7-3-8-21(19)26/h2-18,27-29H,1H3,(H,36,40)InChIKey
QOQGQWUIMQKNEC-UHFFFAOYSA-NSynonyms
(1S2S3R3aR)1(2chlorobenzoyl)2isonicotinoyl5methyl23adihydro1Hspiro(indoline33pyrrolo(12a)quinolin)2one
1((2chlorophenyl)carbonyl)5methyl2(pyridin4ylcarbonyl)12dihydro3aHspiro(indole33pyrrolo(12a)quinolin)2(1H)one
1(2chlorobenzoyl)5methyl2(pyridine4carbonyl)spiro(1Hindole3323adihydro1Hpyrrolo(12a)quinoline)2one
CC1=CC2C3(C(C(N2C4=CC=CC=C14)C(=O)C5=CC=CC=C5Cl)C(=O)C6=CC=NC=C6)C7=CC=CC=C7NC3=O
Clc1ccccc1C(=O)(C@H)1N2c3ccccc3C(=C(C@@H)2(C@)2((C@@H)1C(=O)c1ccncc1)C(=O)Nc1c2cccc1)C
InChI=1SC33H24ClN3O3c119182733(2310461225(23)3632(33)40)28(30(38)20141635171520)29(31(39)229251124(22)34)37(27)261373821(19)26h2182729H1H3(H3640)
MFCD07203866
ZINC000229995553
ZINC000245311714
Check stock
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Check stock on Vitas-MAvailable files
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