Vitas-M small molecule compound

1'-acetyl-2'-(2-fluorophenyl)-8'-methyl-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione

Catalog ID
STL241426
SMILES Cc1ccc2c(c1)N1C(C(=O)C)C(C3(C1C=C2)C(=O)c1c(C3=O)cccc1)c1ccccc1F

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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 C29H22FNO3 MW 451.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H22FNO3/c1-16-11-12-18-13-14-24-29(27(33)19-7-3-4-8-20(19)28(29)34)25(21-9-5-6-10-22(21)30)26(17(2)32)31(24)23(18)15-16/h3-15,24-26H,1-2H3
InChIKey
XYKKAQNIGLYBJI-UHFFFAOYSA-N
Synonyms

(1R2S)1acetyl2(2fluorophenyl)8methyl23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
1acetyl2(2fluorophenyl)8methyl12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
1ACETYL2(2FLUOROPHENYL)8METHYLSPIRO(23ADIHYDRO1HPYRROLO(12A)QUINOLINE32INDENE)13DIONE
CC1=CC2=C(C=CC3N2C(C(C34C(=O)C5=CC=CC=C5C4=O)C6=CC=CC=C6F)C(=O)C)C=C1
Cc1ccc2c(c1)N1(C@@H)(C(=O)C)(C@@H)(C3(C1C=C2)C(=O)c1c(C3=O)cccc1)c1ccccc1F
InChI=1SC29H22FNO3c11611121813142429(27(33)19734820(19)28(29)34)25(219561022(21)30)26(17(2)32)31(24)23(18)1516h3152426H12H3
MFCD24859104
ZINC000002449476
ZINC000248382743

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Available files

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