Vitas-M small molecule compound
1'-acetyl-7'-fluoro-2'-(4-methoxyphenyl)-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
Catalog ID
STL239832
SMILES COc1ccc(cc1)C1C(C(=O)C)N2C(C31C(=O)c1c(C3=O)cccc1)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 C29H22FNO4 MW 467.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H22FNO4/c1-16(32)26-25(17-7-11-20(35-2)12-8-17)29(27(33)21-5-3-4-6-22(21)28(29)34)24-14-9-18-15-19(30)10-13-23(18)31(24)26/h3-15,24-26H,1-2H3InChIKey
HKUBMCTXJHKQJC-UHFFFAOYSA-NSynonyms
(1R2R)1acetyl7fluoro2(4methoxyphenyl)23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
1acetyl7fluoro2(4methoxyphenyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
1ACETYL7FLUORO2(4METHOXYPHENYL)SPIRO(23ADIHYDRO1HPYRROLO(12A)QUINOLINE32INDENE)13DIONE
CC(=O)C1C(C2(C3N1C4=C(C=C3)C=C(C=C4)F)C(=O)C5=CC=CC=C5C2=O)C6=CC=C(C=C6)OC
COc1ccc(cc1)(C@H)1(C@H)(C(=O)C)N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2ccc(c1)F
InChI=1SC29H22FNO4c116(32)2625(1771120(352)12817)29(27(33)21534622(21)28(29)34)24149181519(30)101323(18)31(24)26h3152426H12H3
MFCD07201348
ZINC000009111240
ZINC000016000991
Check stock
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Check stock on Vitas-MAvailable files
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