Vitas-M small molecule compound

(8S,8aR,11aS,11bS)-8-(2,2-dimethylpropanoyl)-10-(2-methoxyphenyl)-11a,11b-dihydro-8H-pyrrolo[3',4':3,4]pyrrolo[2,1-a]isoquinoline-9,11(8aH,10H)-dione

Catalog ID
STK550739
SMILES COc1ccccc1N1C(=O)[C@@H]2[C@H](C1=O)[C@@H]1N([C@@H]2C(=O)C(C)(C)C)C=Cc2c1cccc2

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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 C26H26N2O4 MW 430.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H26N2O4/c1-26(2,3)23(29)22-20-19(21-16-10-6-5-9-15(16)13-14-27(21)22)24(30)28(25(20)31)17-11-7-8-12-18(17)32-4/h5-14,19-22H,1-4H3/t19-,20+,21+,22-/m0/s1
InChIKey
TVGKUGGUPLPVIQ-CBPXPLCBSA-N
Synonyms
1013796-54-7
(8S8aR11aS11bS)10(2methoxyphenyl)8pivaloyl11a11bdihydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline911(8aH10H)dione
(8S8aR11aS11bS)8(22dimethylpropanoyl)10(2methoxyphenyl)11a11bdihydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline911(8aH10H)dione
1013796547
CC(C)(C)C(=O)C1C2C(C3N1C=CC4=CC=CC=C34)C(=O)N(C2=O)C5=CC=CC=C5OC
COc1ccccc1N1C(=O)(C@@H)2(C@H)(C1=O)(C@@H)1N((C@@H)2C(=O)C(C)(C)C)C=Cc2c1cccc2
InChI=1SC26H26N2O4c126(23)23(29)222019(21161065915(16)131427(21)22)24(30)28(25(20)31)1711781218(17)324h5141922H14H3t1920+21+22m0s1
MFCD18242541
ZINC000016038836
ZINC16038836

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Available files

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