Vitas-M small molecule compound
4-(phenylcarbonyl)phenyl (6aS,6bR,9aS,10R)-8-(2-fluorophenyl)-7,9-dioxo-6b,7,8,9,9a,10-hexahydro-6aH-pyrrolo[3',4':3,4]pyrrolo[1,2-a]quinoline-10-carboxylate
Catalog ID
STK546949
SMILES O=C([C@@H]1N2c3ccccc3C=C[C@H]2[C@H]2[C@@H]1C(=O)N(C2=O)c1ccccc1F)Oc1ccc(cc1)C(=O)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 C34H23FN2O5 MW 558.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H23FN2O5/c35-24-11-5-7-13-26(24)37-32(39)28-27-19-16-20-8-4-6-12-25(20)36(27)30(29(28)33(37)40)34(41)42-23-17-14-22(15-18-23)31(38)21-9-2-1-3-10-21/h1-19,27-30H/t27-,28-,29-,30+/m0/s1InChIKey
FOISOTBCYRSLJB-GCXHJFECSA-NSynonyms
(6aS6bR9aS10R)4benzoylphenyl8(2fluorophenyl)79dioxo6b7899a10hexahydro6aHpyrrolo(3434)pyrrolo(12a)quinoline10carboxylate
4(phenylcarbonyl)phenyl(6aS6bR9aS10R)8(2fluorophenyl)79dioxo6b7899a10hexahydro6aHpyrrolo(3434)pyrrolo(12a)quinoline10carboxylate
C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OC(=O)C3C4C(C5N3C6=CC=CC=C6C=C5)C(=O)N(C4=O)C7=CC=CC=C7F
InChI=1SC34H23FN2O5c352411571326(24)3732(39)28271916208461225(20)36(27)30(29(28)33(37)40)34(41)4223171422(151823)31(38)2192131021h1192730Ht27282930+m0s1
MFCD18242319
O=C((C@@H)1N2c3ccccc3C=C(C@H)2(C@H)2(C@@H)1C(=O)N(C2=O)c1ccccc1F)Oc1ccc(cc1)C(=O)c1ccccc1
ZINC000102446371
ZINC102446371
Check stock
See real-time availability and sample size for STK546949 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.