Vitas-M small molecule compound
1'-acetyl-2'-[(2-chlorophenyl)carbonyl]-7'-fluoro-1',2'-dihydro-3a'H-spiro[indole-3,3'-pyrrolo[1,2-a]quinolin]-2(1H)-one
Catalog ID
STL349097
SMILES Fc1ccc2c(c1)C=CC1N2C(C(=O)C)C(C21C(=O)Nc1c2cccc1)C(=O)c1ccccc1Cl
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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 C28H20ClFN2O3 MW 486.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H20ClFN2O3/c1-15(33)25-24(26(34)18-6-2-4-8-20(18)29)28(19-7-3-5-9-21(19)31-27(28)35)23-13-10-16-14-17(30)11-12-22(16)32(23)25/h2-14,23-25H,1H3,(H,31,35)InChIKey
UOCPEYAAYOJILM-UHFFFAOYSA-NSynonyms
(1S2S3R3aR)1acetyl2(2chlorobenzoyl)7fluoro23adihydro1Hspiro(indoline33pyrrolo(12a)quinolin)2one
1acetyl2((2chlorophenyl)carbonyl)7fluoro12dihydro3aHspiro(indole33pyrrolo(12a)quinolin)2(1H)one
1acetyl2(2chlorobenzoyl)7fluorospiro(1Hindole3323adihydro1Hpyrrolo(12a)quinoline)2one
CC(=O)C1C(C2(C3N1C4=C(C=C3)C=C(C=C4)F)C5=CC=CC=C5NC2=O)C(=O)C6=CC=CC=C6Cl
Fc1ccc2c(c1)C=C(C@H)1N2(C@H)(C(=O)C)(C@H)((C@@)21C(=O)Nc1c2cccc1)C(=O)c1ccccc1Cl
InChI=1SC28H20ClFN2O3c115(33)2524(26(34)18624820(18)29)28(19735921(19)3127(28)35)231310161417(30)111222(16)32(23)25h2142325H1H3(H3135)
MFCD28032618
ZINC000016007271
ZINC000245312344
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