Vitas-M small molecule compound

4-[(10aS)-7,8-dimethoxy-1,3-dioxo-1,5,10,10a-tetrahydroimidazo[1,5-b]isoquinolin-2(3H)-yl]-N-[2-(dimethylamino)ethyl]butanamide

Catalog ID
STK622723
SMILES COc1cc2CN3C(=O)N(C(=O)[C@@H]3Cc2cc1OC)CCCC(=O)NCCN(C)C

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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 C21H30N4O5 MW 418.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H30N4O5/c1-23(2)9-7-22-19(26)6-5-8-24-20(27)16-10-14-11-17(29-3)18(30-4)12-15(14)13-25(16)21(24)28/h11-12,16H,5-10,13H2,1-4H3,(H,22,26)/t16-/m0/s1
InChIKey
ONVOQVFIGFVMGK-INIZCTEOSA-N
Synonyms
1014103-74-2
(S)4(78dimethoxy13dioxo1010adihydroimidazo(15b)isoquinolin2(1H3H5H)yl)N(2(dimethylamino)ethyl)butanamide
1014103742
4((10aS)78dimethoxy13dioxo1010adihydro5Himidazo(15b)isoquinolin2yl)N(2(dimethylamino)ethyl)butanamide
4((10aS)78dimethoxy13dioxo151010atetrahydroimidazo(15b)isoquinolin2(3H)yl)N(2(dimethylamino)ethyl)butanamide
CN(C)CCNC(=O)CCCN1C(=O)C2CC3=CC(=C(C=C3CN2C1=O)OC)OC
COc1cc2CN3C(=O)N(C(=O)(C@@H)3Cc2cc1OC)CCCC(=O)NCCN(C)C
InChI=1SC21H30N4O5c123(2)972219(26)6582420(27)1610141117(293)18(304)1215(14)1325(16)21(24)28h111216H51013H214H3(H2226)t16m0s1
MFCD09856855
ZINC000013728055
ZINC13728055

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Available files

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