Vitas-M small molecule compound
N-cycloheptyl-3-[(10aS)-1,3-dioxo-1,5,10,10a-tetrahydroimidazo[1,5-b]isoquinolin-2(3H)-yl]propanamide
Catalog ID
STK590372
SMILES O=C(NC1CCCCCC1)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 C21H27N3O3 MW 369.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H27N3O3/c25-19(22-17-9-3-1-2-4-10-17)11-12-23-20(26)18-13-15-7-5-6-8-16(15)14-24(18)21(23)27/h5-8,17-18H,1-4,9-14H2,(H,22,25)/t18-/m0/s1InChIKey
HEABLMUPNGYLMZ-SFHVURJKSA-NSynonyms
1173676-56-6(S)Ncycloheptyl3(13dioxo1010adihydroimidazo(15b)isoquinolin2(1H3H5H)yl)propanamide
1173676566
3((10aS)13dioxo1010adihydro5Himidazo(15b)isoquinolin2yl)Ncycloheptylpropanamide
C1CCCC(CC1)NC(=O)CCN2C(=O)C3CC4=CC=CC=C4CN3C2=O
InChI=1SC21H27N3O3c2519(2217931241017)11122320(26)181315756816(15)1424(18)21(23)27h581718H14914H2(H2225)t18m0s1
MFCD07638625
Ncycloheptyl3((10aS)13dioxo151010atetrahydroimidazo(15b)isoquinolin2(3H)yl)propanamide
O=C(NC1CCCCCC1)CCN1C(=O)(C@H)2N(C1=O)Cc1c(C2)cccc1
ZINC000005389344
ZINC05389344
ZINC5389344
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