Vitas-M small molecule compound

(8S,8aR,11aS,11bS)-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
STK551004
SMILES O=C1NC(=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 C19H20N2O3 MW 324.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N2O3/c1-19(2,3)16(22)15-13-12(17(23)20-18(13)24)14-11-7-5-4-6-10(11)8-9-21(14)15/h4-9,12-15H,1-3H3,(H,20,23,24)/t12-,13+,14+,15-/m0/s1
InChIKey
KLSNWZXFNSJIJX-YJNKXOJESA-N
Synonyms
1212482-78-4
(8S8aR11aS11bS)8(22dimethylpropanoyl)11a11bdihydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline911(8aH10H)dione
(8S8aR11aS11bS)8pivaloyl11a11bdihydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline911(8aH10H)dione
1212482784
CC(C)(C)C(=O)C1C2C(C3N1C=CC4=CC=CC=C34)C(=O)NC2=O
InChI=1SC19H20N2O3c119(23)16(22)151312(17(23)2018(13)24)1411754610(11)8921(14)15h491215H13H3(H202324)t1213+14+15m0s1
MFCD18242555
O=C1NC(=O)(C@@H)2(C@H)1(C@@H)1N((C@@H)2C(=O)C(C)(C)C)C=Cc2c1cccc2
ZINC000016038847
ZINC16038847

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Available files

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