Vitas-M small molecule compound
1'-acetyl-7'-fluoro-2'-[(4-methoxyphenyl)carbonyl]-1',2'-dihydro-3a'H-spiro[indole-3,3'-pyrrolo[1,2-a]quinolin]-2(1H)-one
Catalog ID
STL153928
SMILES COc1ccc(cc1)C(=O)C1C(C(=O)C)N2C(C31C(=O)Nc1c3cccc1)C=Cc1c2ccc(c1)F
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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 C29H23FN2O4 MW 482.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H23FN2O4/c1-16(33)26-25(27(34)17-7-11-20(36-2)12-8-17)29(21-5-3-4-6-22(21)31-28(29)35)24-14-9-18-15-19(30)10-13-23(18)32(24)26/h3-15,24-26H,1-2H3,(H,31,35)InChIKey
UOMFBAXXSKTNLL-UHFFFAOYSA-NSynonyms
(1S2S3R3aR)1acetyl7fluoro2(4methoxybenzoyl)23adihydro1Hspiro(indoline33pyrrolo(12a)quinolin)2one
1acetyl7fluoro2((4methoxyphenyl)carbonyl)12dihydro3aHspiro(indole33pyrrolo(12a)quinolin)2(1H)one
1acetyl7fluoro2(4methoxybenzoyl)spiro(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=C(C=C6)OC
COc1ccc(cc1)C(=O)(C@@H)1(C@@H)(C(=O)C)N2(C@@H)((C@)31C(=O)Nc1c3cccc1)C=Cc1c2ccc(c1)F
InChI=1SC29H23FN2O4c116(33)2625(27(34)1771120(362)12817)29(21534622(21)3128(29)35)24149181519(30)101323(18)32(24)26h3152426H12H3(H3135)
MFCD20756824
ZINC000016006947
ZINC000245247523
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