Vitas-M small molecule compound
1'-[(2-fluorophenyl)carbonyl]-2'-(phenylcarbonyl)-1',2'-dihydro-3a'H-spiro[indole-3,3'-pyrrolo[1,2-a]quinolin]-2(1H)-one
Catalog ID
STL346686
SMILES Fc1ccccc1C(=O)C1N2c3ccccc3C=CC2C2(C1C(=O)c1ccccc1)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 C33H23FN2O3 MW 514.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H23FN2O3/c34-24-15-7-5-13-22(24)31(38)29-28(30(37)21-11-2-1-3-12-21)33(23-14-6-8-16-25(23)35-32(33)39)27-19-18-20-10-4-9-17-26(20)36(27)29/h1-19,27-29H,(H,35,39)InChIKey
JWRRNYZTZWGEFD-UHFFFAOYSA-NSynonyms
(1S2S3R3aR)2benzoyl1(2fluorobenzoyl)23adihydro1Hspiro(indoline33pyrrolo(12a)quinolin)2one
1((2fluorophenyl)carbonyl)2(phenylcarbonyl)12dihydro3aHspiro(indole33pyrrolo(12a)quinolin)2(1H)one
2benzoyl1(2fluorobenzoyl)spiro(1Hindole3323adihydro1Hpyrrolo(12a)quinoline)2one
C1=CC=C(C=C1)C(=O)C2C(N3C(C24C5=CC=CC=C5NC4=O)C=CC6=CC=CC=C63)C(=O)C7=CC=CC=C7F
Fc1ccccc1C(=O)(C@H)1N2c3ccccc3C=C(C@@H)2(C@)2((C@@H)1C(=O)c1ccccc1)C(=O)Nc1c2cccc1
InChI=1SC33H23FN2O3c342415751322(24)31(38)2928(30(37)21112131221)33(2314681625(23)3532(33)39)2719182010491726(20)36(27)29h1192729H(H3539)
MFCD28032220
ZINC000015999311
ZINC000245240027
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