Vitas-M small molecule compound

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

Catalog ID
STL048711
SMILES Fc1ccc(cc1)C(=O)C1N2c3ccc(cc3C=CC2C2(C1c1ccccc1F)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 C33H20ClF2NO3 MW 551.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H20ClF2NO3/c34-20-12-15-26-19(17-20)11-16-27-33(31(39)22-5-1-2-6-23(22)32(33)40)28(24-7-3-4-8-25(24)36)29(37(26)27)30(38)18-9-13-21(35)14-10-18/h1-17,27-29H
InChIKey
OTYVMMHLQXOOCP-UHFFFAOYSA-N
Synonyms

(1R2S)7chloro1(4fluorobenzoyl)2(2fluorophenyl)23adihydro1Hspiro(indene23pyrrolo(12a)quinoline)13dione
7CHLORO1(4FLUOROBENZOYL)2(2FLUOROPHENYL)SPIRO(23ADIHYDRO1HPYRROLO(12A)QUINOLINE32INDENE)13DIONE
7chloro2(2fluorophenyl)1((4fluorophenyl)carbonyl)12dihydro3aHspiro(indene23pyrrolo(12a)quinoline)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)F
Fc1ccc(cc1)C(=O)(C@@H)1N2c3ccc(cc3C=CC2C2((C@H)1c1ccccc1F)C(=O)c1c(C2=O)cccc1)Cl
InChI=1SC33H20ClF2NO3c342012152619(1720)11162733(31(39)22512623(22)32(33)40)28(24734825(24)36)29(37(26)27)30(38)1891321(35)141018h1172729H
MFCD05734117
ZINC000001890726
ZINC000227083291

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Available files

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