Vitas-M small molecule compound

1'-[(4-chlorophenyl)carbonyl]-2'-[(2-fluorophenyl)carbonyl]-1',2'-dihydro-3a'H-spiro[indole-3,3'-pyrrolo[1,2-a]quinolin]-2(1H)-one

Catalog ID
STL347637
SMILES Clc1ccc(cc1)C(=O)C1N2c3ccccc3C=CC2C2(C1C(=O)c1ccccc1F)C(=O)Nc1c2cccc1

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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 C33H22ClFN2O3 MW 549.00 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H22ClFN2O3/c34-21-16-13-20(14-17-21)30(38)29-28(31(39)22-8-2-4-10-24(22)35)33(23-9-3-5-11-25(23)36-32(33)40)27-18-15-19-7-1-6-12-26(19)37(27)29/h1-18,27-29H,(H,36,40)
InChIKey
GNKJRLMXOWXUNH-UHFFFAOYSA-N
Synonyms

(1S2S3R3aR)1(4chlorobenzoyl)2(2fluorobenzoyl)23adihydro1Hspiro(indoline33pyrrolo(12a)quinolin)2one
1((4chlorophenyl)carbonyl)2((2fluorophenyl)carbonyl)12dihydro3aHspiro(indole33pyrrolo(12a)quinolin)2(1H)one
1(4chlorobenzoyl)2(2fluorobenzoyl)spiro(1Hindole3323adihydro1Hpyrrolo(12a)quinoline)2one
C1=CC=C2C(=C1)C=CC3N2C(C(C34C5=CC=CC=C5NC4=O)C(=O)C6=CC=CC=C6F)C(=O)C7=CC=C(C=C7)Cl
Clc1ccc(cc1)C(=O)(C@H)1N2c3ccccc3C=C(C@@H)2(C@)2((C@@H)1C(=O)c1ccccc1F)C(=O)Nc1c2cccc1
InChI=1SC33H22ClFN2O3c3421161320(141721)30(38)2928(31(39)228241024(22)35)33(239351125(23)3632(33)40)271815197161226(19)37(27)29h1182729H(H3640)
MFCD07200725
ZINC000103534083
ZINC000245239875

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Available files

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