Vitas-M small molecule compound

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

Catalog ID
STL057274
SMILES Clc1ccc(c(c1)Cl)C(=O)C1C(C(=O)c2ccccc2F)N2C(C31C(=O)Nc1c3cccc1)C=Cc1c2cccc1

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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 C33H21Cl2FN2O3 MW 583.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H21Cl2FN2O3/c34-19-14-15-20(23(35)17-19)30(39)28-29(31(40)21-8-2-4-10-24(21)36)38-26-12-6-1-7-18(26)13-16-27(38)33(28)22-9-3-5-11-25(22)37-32(33)41/h1-17,27-29H,(H,37,41)
InChIKey
FHXQIRVYTMGMNN-UHFFFAOYSA-N
Synonyms

(1S2S3R3aR)2(24dichlorobenzoyl)1(2fluorobenzoyl)23adihydro1Hspiro(indoline33pyrrolo(12a)quinolin)2one
2((24dichlorophenyl)carbonyl)1((2fluorophenyl)carbonyl)12dihydro3aHspiro(indole33pyrrolo(12a)quinolin)2(1H)one
2(24dichlorobenzoyl)1(2fluorobenzoyl)spiro(1Hindole3323adihydro1Hpyrrolo(12a)quinoline)2one
C1=CC=C2C(=C1)C=CC3N2C(C(C34C5=CC=CC=C5NC4=O)C(=O)C6=C(C=C(C=C6)Cl)Cl)C(=O)C7=CC=CC=C7F
Clc1ccc(c(c1)Cl)C(=O)(C@@H)1(C@@H)(C(=O)c2ccccc2F)N2(C@@H)((C@)31C(=O)Nc1c3cccc1)C=Cc1c2cccc1
InChI=1SC33H21Cl2FN2O3c3419141520(23(35)1719)30(39)2829(31(40)218241024(21)36)38261261718(26)131627(38)33(28)229351125(22)3732(33)41h1172729H(H3741)
MFCD05734418
ZINC000102897358
ZINC000227247155

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Available files

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