Vitas-M small molecule compound

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

Catalog ID
STL347379
SMILES O=C(C1N2c3ccccc3C=CC2C2(C1C(=O)c1ccccc1F)C(=O)Nc1c2cccc1)c1ccccc1

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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 C33H23FN2O3 MW 514.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H23FN2O3/c34-24-15-7-5-13-22(24)31(38)28-29(30(37)21-11-2-1-3-12-21)36-26-17-9-4-10-20(26)18-19-27(36)33(28)23-14-6-8-16-25(23)35-32(33)39/h1-19,27-29H,(H,35,39)
InChIKey
WTVFNLGSSLDTBR-UHFFFAOYSA-N
Synonyms

(1S2S3R3aR)1benzoyl2(2fluorobenzoyl)23adihydro1Hspiro(indoline33pyrrolo(12a)quinolin)2one
1benzoyl2(2fluorobenzoyl)spiro(1Hindole3323adihydro1Hpyrrolo(12a)quinoline)2one
2((2fluorophenyl)carbonyl)1(phenylcarbonyl)12dihydro3aHspiro(indole33pyrrolo(12a)quinolin)2(1H)one
C1=CC=C(C=C1)C(=O)C2C(C3(C4N2C5=CC=CC=C5C=C4)C6=CC=CC=C6NC3=O)C(=O)C7=CC=CC=C7F
InChI=1SC33H23FN2O3c342415751322(24)31(38)2829(30(37)21112131221)362617941020(26)181927(36)33(28)2314681625(23)3532(33)39h1192729H(H3539)
MFCD28032257
O=C((C@H)1N2c3ccccc3C=C(C@@H)2(C@)2((C@@H)1C(=O)c1ccccc1F)C(=O)Nc1c2cccc1)c1ccccc1
ZINC000016000692
ZINC000245240487

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Available files

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