Vitas-M small molecule compound
1'-[(2-chlorophenyl)carbonyl]-2'-[(4-fluorophenyl)carbonyl]-1',2'-dihydro-3a'H-spiro[indole-3,3'-pyrrolo[1,2-a]quinolin]-2(1H)-one
Catalog ID
STL346614
SMILES Fc1ccc(cc1)C(=O)C1C(C(=O)c2ccccc2Cl)N2C(C31C(=O)Nc1c3cccc1)C=Cc1c2cccc1
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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 C33H22ClFN2O3 MW 549.00 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H22ClFN2O3/c34-24-10-4-2-8-22(24)31(39)29-28(30(38)20-13-16-21(35)17-14-20)33(23-9-3-5-11-25(23)36-32(33)40)27-18-15-19-7-1-6-12-26(19)37(27)29/h1-18,27-29H,(H,36,40)InChIKey
PRCOOKDUBTYDPR-UHFFFAOYSA-NSynonyms
(1S2S3R3aR)1(2chlorobenzoyl)2(4fluorobenzoyl)23adihydro1Hspiro(indoline33pyrrolo(12a)quinolin)2one
1((2chlorophenyl)carbonyl)2((4fluorophenyl)carbonyl)12dihydro3aHspiro(indole33pyrrolo(12a)quinolin)2(1H)one
1(2chlorobenzoyl)2(4fluorobenzoyl)spiro(1Hindole3323adihydro1Hpyrrolo(12a)quinoline)2one
C1=CC=C2C(=C1)C=CC3N2C(C(C34C5=CC=CC=C5NC4=O)C(=O)C6=CC=C(C=C6)F)C(=O)C7=CC=CC=C7Cl
Fc1ccc(cc1)C(=O)(C@@H)1(C@@H)(C(=O)c2ccccc2Cl)N2(C@@H)((C@)31C(=O)Nc1c3cccc1)C=Cc1c2cccc1
InChI=1SC33H22ClFN2O3c34241042822(24)31(39)2928(30(38)20131621(35)171420)33(239351125(23)3632(33)40)271815197161226(19)37(27)29h1182729H(H3640)
MFCD28032217
ZINC000101361064
ZINC000245240284
Check stock
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Check stock on Vitas-MAvailable files
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