Vitas-M small molecule compound
3-[(10aS)-1,3-dioxo-1,5,10,10a-tetrahydroimidazo[1,5-b]isoquinolin-2(3H)-yl]-N-(2-phenylethyl)propanamide
Catalog ID
STK577279
SMILES O=C(CCN1C(=O)[C@H]2N(C1=O)Cc1c(C2)cccc1)NCCc1ccccc1
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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 C22H23N3O3 MW 377.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3O3/c26-20(23-12-10-16-6-2-1-3-7-16)11-13-24-21(27)19-14-17-8-4-5-9-18(17)15-25(19)22(24)28/h1-9,19H,10-15H2,(H,23,26)/t19-/m0/s1InChIKey
HVRQZGLPCQBKLV-IBGZPJMESA-NSynonyms
1173682-25-1(S)3(13dioxo1010adihydroimidazo(15b)isoquinolin2(1H3H5H)yl)Nphenethylpropanamide
1173682251
3((10aS)13dioxo1010adihydro5Himidazo(15b)isoquinolin2yl)N(2phenylethyl)propanamide
3((10aS)13dioxo151010atetrahydroimidazo(15b)isoquinolin2(3H)yl)N(2phenylethyl)propanamide
C1C2C(=O)N(C(=O)N2CC3=CC=CC=C31)CCC(=O)NCCC4=CC=CC=C4
InChI=1SC22H23N3O3c2620(231210166213716)11132421(27)191417845918(17)1525(19)22(24)28h1919H1015H2(H2326)t19m0s1
MFCD07639245
O=C(CCN1C(=O)(C@H)2N(C1=O)Cc1c(C2)cccc1)NCCc1ccccc1
ZINC000005426192
ZINC05426192
ZINC5426192
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