Vitas-M small molecule compound

(8S,8aR,11aS,11bS)-10-(1,3-benzodioxol-5-yl)-8-(2,2-dimethylpropanoyl)-11a,11b-dihydro-8H-pyrrolo[3',4':3,4]pyrrolo[2,1-a]isoquinoline-9,11(8aH,10H)-dione

Catalog ID
STK552619
SMILES O=C1N(c2ccc3c(c2)OCO3)C(=O)[C@@H]2[C@H]1[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 C26H24N2O5 MW 444.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H24N2O5/c1-26(2,3)23(29)22-20-19(21-16-7-5-4-6-14(16)10-11-27(21)22)24(30)28(25(20)31)15-8-9-17-18(12-15)33-13-32-17/h4-12,19-22H,13H2,1-3H3/t19-,20+,21+,22-/m0/s1
InChIKey
GIEBQTPODWOORY-CBPXPLCBSA-N
Synonyms
1013797-32-4
(8S8aR11aS11bS)10(13benzodioxol5yl)8(22dimethylpropanoyl)11a11bdihydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline911(8aH10H)dione
(8S8aR11aS11bS)10(benzo(d)(13)dioxol5yl)8pivaloyl11a11bdihydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline911(8aH10H)dione
1013797324
CC(C)(C)C(=O)C1C2C(C3N1C=CC4=CC=CC=C34)C(=O)N(C2=O)C5=CC6=C(C=C5)OCO6
InChI=1SC26H24N2O5c126(23)23(29)222019(2116754614(16)101127(21)22)24(30)28(25(20)31)15891718(1215)33133217h4121922H13H213H3t1920+21+22m0s1
MFCD18242664
O=C1N(c2ccc3c(c2)OCO3)C(=O)(C@@H)2(C@H)1(C@@H)1N((C@@H)2C(=O)C(C)(C)C)C=Cc2c1cccc2
ZINC000016038868
ZINC16038868

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Available files

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