Vitas-M small molecule compound

N-cyclooctyl-3-[(10aS)-1,3-dioxo-1,5,10,10a-tetrahydroimidazo[1,5-b]isoquinolin-2(3H)-yl]propanamide

Catalog ID
STK595701
SMILES O=C(NC1CCCCCCC1)CCN1C(=O)[C@H]2N(C1=O)Cc1c(C2)cccc1

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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 C22H29N3O3 MW 383.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H29N3O3/c26-20(23-18-10-4-2-1-3-5-11-18)12-13-24-21(27)19-14-16-8-6-7-9-17(16)15-25(19)22(24)28/h6-9,18-19H,1-5,10-15H2,(H,23,26)/t19-/m0/s1
InChIKey
RABSGLUOLUVUEK-IBGZPJMESA-N
Synonyms
1173676-85-1
(S)Ncyclooctyl3(13dioxo1010adihydroimidazo(15b)isoquinolin2(1H3H5H)yl)propanamide
1173676851
3((10aS)13dioxo1010adihydro5Himidazo(15b)isoquinolin2yl)Ncyclooctylpropanamide
C1CCCC(CCC1)NC(=O)CCN2C(=O)C3CC4=CC=CC=C4CN3C2=O
InChI=1SC22H29N3O3c2620(231810421351118)12132421(27)191416867917(16)1525(19)22(24)28h691819H151015H2(H2326)t19m0s1
MFCD07639351
Ncyclooctyl3((10aS)13dioxo151010atetrahydroimidazo(15b)isoquinolin2(3H)yl)propanamide
O=C(NC1CCCCCCC1)CCN1C(=O)(C@H)2N(C1=O)Cc1c(C2)cccc1
ZINC000005426881
ZINC05426881
ZINC5426881

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Available files

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