Vitas-M small molecule compound
diphenylmethyl (8S,8aR,11aS)-9,11-dioxo-10-[3-(trifluoromethyl)phenyl]-8a,9,10,11,11a,11b-hexahydro-8H-pyrrolo[3',4':3,4]pyrrolo[2,1-a]isoquinoline-8-carboxylate
Catalog ID
STK543011
SMILES O=C([C@H]1N2C=Cc3c(C2[C@@H]2[C@H]1C(=O)N(C2=O)c1cccc(c1)C(F)(F)F)cccc3)OC(c1ccccc1)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 C35H25F3N2O4 MW 594.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H25F3N2O4/c36-35(37,38)24-15-9-16-25(20-24)40-32(41)27-28(33(40)42)30(39-19-18-21-10-7-8-17-26(21)29(27)39)34(43)44-31(22-11-3-1-4-12-22)23-13-5-2-6-14-23/h1-20,27-31H/t27-,28+,29?,30-/m0/s1InChIKey
SACHLSJCRCWLQK-KKPBEDLQSA-NSynonyms
(8S8aR11aS)benzhydryl911dioxo10(3(trifluoromethyl)phenyl)8a9101111a11bhexahydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline8carboxylate
C1=CC=C(C=C1)C(C2=CC=CC=C2)OC(=O)C3C4C(C5N3C=CC6=CC=CC=C56)C(=O)N(C4=O)C7=CC=CC(=C7)C(F)(F)F
diphenylmethyl(8S8aR11aS)911dioxo10(3(trifluoromethyl)phenyl)8a9101111a11bhexahydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline8carboxylate
InChI=1SC35H25F3N2O4c3635(3738)241591625(2024)4032(41)2728(33(40)42)30(3919182110781726(21)29(27)39)34(43)4431(22113141222)23135261423h1202731Ht2728+29?30m0s1
MFCD18242046
O=C((C@H)1N2C=Cc3c(C2(C@@H)2(C@H)1C(=O)N(C2=O)c1cccc(c1)C(F)(F)F)cccc3)OC(c1ccccc1)c1ccccc1
ZINC000102434500
ZINC000102434505
Check stock
See real-time availability and sample size for STK543011 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.