Vitas-M small molecule compound
1'-[(2-chlorophenyl)carbonyl]-2'-{[4-(2-methylpropyl)phenyl]carbonyl}-1',2'-dihydro-3a'H-spiro[indole-3,3'-pyrrolo[1,2-a]quinolin]-2(1H)-one
Catalog ID
STL051833
SMILES CC(Cc1ccc(cc1)C(=O)C1C(C(=O)c2ccccc2Cl)N2C(C31C(=O)Nc1c3cccc1)C=Cc1c2cccc1)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 C37H31ClN2O3 MW 587.12 g/mol Purity >90% as per NMR
InChI
InChI=1S/C37H31ClN2O3/c1-22(2)21-23-15-17-25(18-16-23)34(41)32-33(35(42)26-10-4-6-12-28(26)38)40-30-14-8-3-9-24(30)19-20-31(40)37(32)27-11-5-7-13-29(27)39-36(37)43/h3-20,22,31-33H,21H2,1-2H3,(H,39,43)InChIKey
YBGXFHSCFMYWJF-UHFFFAOYSA-NSynonyms
(1S2S3R3aR)1(2chlorobenzoyl)2(4isobutylbenzoyl)23adihydro1Hspiro(indoline33pyrrolo(12a)quinolin)2one
1((2chlorophenyl)carbonyl)2((4(2methylpropyl)phenyl)carbonyl)12dihydro3aHspiro(indole33pyrrolo(12a)quinolin)2(1H)one
1(2chlorobenzoyl)2(4(2methylpropyl)benzoyl)spiro(1Hindole3323adihydro1Hpyrrolo(12a)quinoline)2one
CC(C)CC1=CC=C(C=C1)C(=O)C2C(N3C(C24C5=CC=CC=C5NC4=O)C=CC6=CC=CC=C63)C(=O)C7=CC=CC=C7Cl
CC(Cc1ccc(cc1)C(=O)(C@@H)1(C@@H)(C(=O)c2ccccc2Cl)N2(C@@H)((C@)31C(=O)Nc1c3cccc1)C=Cc1c2cccc1)C
InChI=1SC37H31ClN2O3c122(2)2123151725(181623)34(41)3233(35(42)2610461228(26)38)40301483924(30)192031(40)37(32)2711571329(27)3936(37)43h320223133H21H212H3(H3943)
MFCD05724771
ZINC000102191250
ZINC000245247834
Check stock
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Check stock on Vitas-MAvailable files
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