Vitas-M small molecule compound

7'-chloro-1'-[(4-fluorophenyl)carbonyl]-2'-phenyl-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione

Catalog ID
STL240689
SMILES Fc1ccc(cc1)C(=O)C1N2c3ccc(cc3C=CC2C2(C1c1ccccc1)C(=O)c1c(C2=O)cccc1)Cl

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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 C33H21ClFNO3 MW 533.99 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H21ClFNO3/c34-22-13-16-26-21(18-22)12-17-27-33(31(38)24-8-4-5-9-25(24)32(33)39)28(19-6-2-1-3-7-19)29(36(26)27)30(37)20-10-14-23(35)15-11-20/h1-18,27-29H
InChIKey
HBRVUEJATAXEFU-UHFFFAOYSA-N
Synonyms

(1R2R)7chloro1(4fluorobenzoyl)2phenyl23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
7chloro1((4fluorophenyl)carbonyl)2phenyl12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)13dione
7CHLORO1(4FLUOROBENZOYL)2PHENYLSPIRO(23ADIHYDRO1HPYRROLO(12A)QUINOLINE32INDENE)13DIONE
C1=CC=C(C=C1)C2C(N3C(C24C(=O)C5=CC=CC=C5C4=O)C=CC6=C3C=CC(=C6)Cl)C(=O)C7=CC=C(C=C7)F
Fc1ccc(cc1)C(=O)(C@@H)1N2c3ccc(cc3C=CC2C2((C@H)1c1ccccc1)C(=O)c1c(C2=O)cccc1)Cl
InChI=1SC33H21ClFNO3c342213162621(1822)12172733(31(38)24845925(24)32(33)39)28(196213719)29(36(26)27)30(37)20101423(35)151120h1182729H
MFCD24859030
ZINC000002449812
ZINC000229900783

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Available files

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