Vitas-M small molecule compound
(8S,8aR,11aS)-10-(3,4-dimethylphenyl)-9,11-dioxo-N-[3-(trifluoromethyl)phenyl]-8a,9,10,11,11a,11b-hexahydro-8H-pyrrolo[3',4':3,4]pyrrolo[2,1-a]isoquinoline-8-carboxamide
Catalog ID
STK581566
SMILES O=C([C@H]1N2C=Cc3c(C2[C@@H]2[C@H]1C(=O)N(C2=O)c1ccc(c(c1)C)C)cccc3)Nc1cccc(c1)C(F)(F)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 C30H24F3N3O3 MW 531.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H24F3N3O3/c1-16-10-11-21(14-17(16)2)36-28(38)23-24(29(36)39)26(35-13-12-18-6-3-4-9-22(18)25(23)35)27(37)34-20-8-5-7-19(15-20)30(31,32)33/h3-15,23-26H,1-2H3,(H,34,37)/t23-,24+,25?,26-/m0/s1InChIKey
MGTGKZIWABVXDJ-HLMSNRGBSA-NSynonyms
1013853-40-1(8S8aR11aS)10(34dimethylphenyl)911dioxoN(3(trifluoromethyl)phenyl)8a9101111a11bhexahydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline8carboxamide
1013853401
CC1=C(C=C(C=C1)N2C(=O)C3C(C2=O)C(N4C3C5=CC=CC=C5C=C4)C(=O)NC6=CC=CC(=C6)C(F)(F)F)C
InChI=1SC30H24F3N3O3c116101121(1417(16)2)3628(38)2324(29(36)39)26(35131218634922(18)25(23)35)27(37)342085719(1520)30(3132)33h3152326H12H3(H3437)t2324+25?26m0s1
MFCD18245676
O=C((C@H)1N2C=Cc3c(C2(C@@H)2(C@H)1C(=O)N(C2=O)c1ccc(c(c1)C)C)cccc3)Nc1cccc(c1)C(F)(F)F
ZINC000101149038
ZINC000101149040
Check stock
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Check stock on Vitas-MAvailable files
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