Vitas-M small molecule compound
2'-(4-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
STL052156
SMILES CC(=O)Oc1cccc2c1N1C(C(=O)c3ccccc3)C(C3(C1C=C2)C(=O)c1c(C3=O)cccc1)c1ccc(cc1)F
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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)42-27-13-7-10-22-16-19-28-35(33(40)25-11-5-6-12-26(25)34(35)41)29(21-14-17-24(36)18-15-21)31(37(28)30(22)27)32(39)23-8-3-2-4-9-23/h2-19,28-29,31H,1H3InChIKey
JOQOPTGQLOFDFJ-UHFFFAOYSA-NSynonyms
(1BENZOYL2(4FLUOROPHENYL)13DIOXOSPIRO(23ADIHYDRO1HPYRROLO(12A)QUINOLINE32INDENE)9YL)ACETATE
(1R2R)1benzoyl2(4fluorophenyl)13dioxo1233atetrahydro1Hspiro(indene23pyrrolo(12a)quinolin)9ylacetate
2(4fluorophenyl)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=C(C=C6)F)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)c1ccc(cc1)F
InChI=1SC35H24FNO5c120(38)4227137102216192835(33(40)2511561226(25)34(35)41)29(21141724(36)181521)31(37(28)30(22)27)32(39)238324923h219282931H1H3
MFCD05732666
ZINC000106018989
ZINC000245246165
Check stock
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Check stock on Vitas-MAvailable files
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