Vitas-M small molecule compound
4-{[2'-(2-fluorophenyl)-1,3-dioxo-1,1',2',3-tetrahydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinolin]-1'-yl]carbonyl}phenyl acetate
Catalog ID
STK569948
SMILES CC(=O)Oc1ccc(cc1)C(=O)C1N2c3ccccc3C=CC2C2(C1c1ccccc1F)C(=O)c1c(C2=O)cccc1
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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)42-23-17-14-22(15-18-23)32(39)31-30(26-11-5-6-12-27(26)36)35(33(40)24-9-3-4-10-25(24)34(35)41)29-19-16-21-8-2-7-13-28(21)37(29)31/h2-19,29-31H,1H3InChIKey
HIAZGHOUMKZVTR-UHFFFAOYSA-NSynonyms
(4(2(2FLUOROPHENYL)13DIOXOSPIRO(23ADIHYDRO1HPYRROLO(12A)QUINOLINE32INDENE)1CARBONYL)PHENYL)ACETATE
4((1R2S)2(2fluorophenyl)13dioxo1233atetrahydro1Hspiro(indene23pyrrolo(12a)quinolin)1ylcarbonyl)phenylacetate
4((2(2fluorophenyl)13dioxo1123tetrahydro3aHspiro(indene23pyrrolo(12a)quinolin)1yl)carbonyl)phenylacetate
CC(=O)OC1=CC=C(C=C1)C(=O)C2C(C3(C4N2C5=CC=CC=C5C=C4)C(=O)C6=CC=CC=C6C3=O)C7=CC=CC=C7F
CC(=O)Oc1ccc(cc1)C(=O)(C@@H)1N2c3ccccc3C=CC2C2((C@H)1c1ccccc1F)C(=O)c1c(C2=O)cccc1
InChI=1SC35H24FNO5c120(38)4223171422(151823)32(39)3130(2611561227(26)36)35(33(40)249341025(24)34(35)41)291916218271328(21)37(29)31h2192931H1H3
MFCD05738349
ZINC000001900930
ZINC000227029657
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