Vitas-M small molecule compound
(3aR,4S,9aR,9bS)-4-[(4-chlorophenyl)carbonyl]-2-(2-fluorophenyl)-8-(phenylcarbonyl)-3a,4,9a,9b-tetrahydro-1H-pyrrolo[3,4-a]indolizine-1,3(2H)-dione
Catalog ID
STK545957
SMILES Clc1ccc(cc1)C(=O)[C@H]1N2C=CC(=C[C@@H]2[C@@H]2[C@H]1C(=O)N(C2=O)c1ccccc1F)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 C30H20ClFN2O4 MW 526.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H20ClFN2O4/c31-20-12-10-18(11-13-20)28(36)26-25-24(29(37)34(30(25)38)22-9-5-4-8-21(22)32)23-16-19(14-15-33(23)26)27(35)17-6-2-1-3-7-17/h1-16,23-26H/t23-,24-,25-,26+/m1/s1InChIKey
RGLJPLOSORMVDC-POTDNYQPSA-NSynonyms
956186-72-4(3aR4S9aR9bS)4((4chlorophenyl)carbonyl)2(2fluorophenyl)8(phenylcarbonyl)3a49a9btetrahydro1Hpyrrolo(34a)indolizine13(2H)dione
(3aR4S9aR9bS)8benzoyl4(4chlorobenzoyl)2(2fluorophenyl)3a49a9btetrahydro1Hpyrrolo(34a)indolizine13(2H)dione
(3AR4S9AR9BS)8BENZOYL4(4CHLOROBENZOYL)2(2FLUOROPHENYL)3A49A9BTETRAHYDROPYRROLO(34A)INDOLIZINE13DIONE
956186724
C1=CC=C(C=C1)C(=O)C2=CC3C4C(C(N3C=C2)C(=O)C5=CC=C(C=C5)Cl)C(=O)N(C4=O)C6=CC=CC=C6F
Clc1ccc(cc1)C(=O)(C@H)1N2C=CC(=C(C@@H)2(C@@H)2(C@H)1C(=O)N(C2=O)c1ccccc1F)C(=O)c1ccccc1
InChI=1SC30H20ClFN2O4c3120121018(111320)28(36)262524(29(37)34(30(25)38)22954821(22)32)231619(141533(23)26)27(35)176213717h1162326Ht23242526+m1s1
MFCD18242257
ZINC000100837876
ZINC100837876
Check stock
See real-time availability and sample size for STK545957 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
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