Vitas-M small molecule compound
(8S,8aR,11aS,11bS)-8-(2,2-dimethylpropanoyl)-10-(2-methyl-4-nitrophenyl)-11a,11b-dihydro-8H-pyrrolo[3',4':3,4]pyrrolo[2,1-a]isoquinoline-9,11(8aH,10H)-dione
Catalog ID
STK552317
SMILES Cc1cc(ccc1N1C(=O)[C@H]2[C@@H](C1=O)[C@H](N1[C@@H]2c2ccccc2C=C1)C(=O)C(C)(C)C)[N+](=O)[O-]
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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 C26H25N3O5 MW 459.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H25N3O5/c1-14-13-16(29(33)34)9-10-18(14)28-24(31)19-20(25(28)32)22(23(30)26(2,3)4)27-12-11-15-7-5-6-8-17(15)21(19)27/h5-13,19-22H,1-4H3/t19-,20+,21+,22-/m0/s1InChIKey
FHPNSECRCBHIPP-CBPXPLCBSA-NSynonyms
1014104-33-6(8S8aR11aS11bS)10(2methyl4nitrophenyl)8pivaloyl11a11bdihydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline911(8aH10H)dione
(8S8aR11aS11bS)8(22dimethylpropanoyl)10(2methyl4nitrophenyl)11a11bdihydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline911(8aH10H)dione
1014104336
CC1=C(C=CC(=C1)(N+)(=O)(O))N2C(=O)C3C(C2=O)C(N4C3C5=CC=CC=C5C=C4)C(=O)C(C)(C)C
Cc1cc(ccc1N1C(=O)(C@H)2(C@@H)(C1=O)(C@H)(N1(C@@H)2c2ccccc2C=C1)C(=O)C(C)(C)C)(N+)(=O)(O)
InChI=1SC26H25N3O5c1141316(29(33)34)91018(14)2824(31)1920(25(28)32)22(23(30)26(23)4)27121115756817(15)21(19)27h5131922H14H3t1920+21+22m0s1
MFCD18242641
ZINC000016038856
ZINC16038856
Check stock
See real-time availability and sample size for STK552317 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.