Vitas-M small molecule compound

2'-(2-fluorophenyl)-1,3-dioxo-1'-(phenylcarbonyl)-1,1',2',3-tetrahydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinolin]-9'-yl acetate

Catalog ID
STL057328
SMILES CC(=O)Oc1cccc2c1N1C(C(=O)c3ccccc3)C(C3(C1C=C2)C(=O)c1c(C3=O)cccc1)c1ccccc1F

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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 C35H24FNO5 MW 557.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H24FNO5/c1-20(38)42-27-17-9-12-21-18-19-28-35(33(40)23-13-5-6-14-24(23)34(35)41)29(25-15-7-8-16-26(25)36)31(37(28)30(21)27)32(39)22-10-3-2-4-11-22/h2-19,28-29,31H,1H3
InChIKey
PUPCOLTZMGEGFH-UHFFFAOYSA-N
Synonyms

(1BENZOYL2(2FLUOROPHENYL)13DIOXOSPIRO(23ADIHYDRO1HPYRROLO(12A)QUINOLINE32INDENE)9YL)ACETATE
(1R2S)1benzoyl2(2fluorophenyl)13dioxo1233atetrahydro1Hspiro(indene23pyrrolo(12a)quinolin)9ylacetate
2(2fluorophenyl)13dioxo1(phenylcarbonyl)1123tetrahydro3aHspiro(indene23pyrrolo(12a)quinolin)9ylacetate
CC(=O)OC1=CC=CC2=C1N3C(C=C2)C4(C(C3C(=O)C5=CC=CC=C5)C6=CC=CC=C6F)C(=O)C7=CC=CC=C7C4=O
CC(=O)Oc1cccc2c1N1(C@@H)(C(=O)c3ccccc3)(C@@H)(C3(C1C=C2)C(=O)c1c(C3=O)cccc1)c1ccccc1F
InChI=1SC35H24FNO5c120(38)4227179122118192835(33(40)2313561424(23)34(35)41)29(2515781626(25)36)31(37(28)30(21)27)32(39)22103241122h219282931H1H3
MFCD05738480
ZINC000106021088
ZINC000245246857

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Available files

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