Vitas-M small molecule compound
10-(4-acetylphenyl)-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
STL239263
SMILES O=C(C1N2C=Cc3c(C2C2C1C(=O)N(C2=O)c1ccc(cc1)C(=O)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 C30H22F3N3O4 MW 545.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H22F3N3O4/c1-16(37)17-9-11-21(12-10-17)36-28(39)23-24(29(36)40)26(35-14-13-18-5-2-3-8-22(18)25(23)35)27(38)34-20-7-4-6-19(15-20)30(31,32)33/h2-15,23-26H,1H3,(H,34,38)InChIKey
JHUBTVHPSKBNPP-UHFFFAOYSA-NSynonyms
(8S8aR11aS)10(4acetylphenyl)911dioxoN(3(trifluoromethyl)phenyl)8a9101111a11bhexahydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline8carboxamide
10(4acetylphenyl)911dioxoN(3(trifluoromethyl)phenyl)8a9101111a11bhexahydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline8carboxamide
CC(=O)C1=CC=C(C=C1)N2C(=O)C3C(C2=O)C(N4C3C5=CC=CC=C5C=C4)C(=O)NC6=CC=CC(=C6)C(F)(F)F
InChI=1SC30H22F3N3O4c116(37)1791121(121017)3628(39)2324(29(36)40)26(35141318523822(18)25(23)35)27(38)342074619(1520)30(3132)33h2152326H1H3(H3438)
MFCD24858893
O=C((C@H)1N2C=Cc3c(C2(C@@H)2(C@H)1C(=O)N(C2=O)c1ccc(cc1)C(=O)C)cccc3)Nc1cccc(c1)C(F)(F)F
ZINC000101154715
ZINC000248378361
Check stock
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Check stock on Vitas-MAvailable files
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