Vitas-M small molecule compound
3-[(10aS)-1,3-dioxo-1,5,10,10a-tetrahydroimidazo[1,5-b]isoquinolin-2(3H)-yl]-N-(4-methoxybenzyl)propanamide
Catalog ID
STK574426
SMILES COc1ccc(cc1)CNC(=O)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 C22H23N3O4 MW 393.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3O4/c1-29-18-8-6-15(7-9-18)13-23-20(26)10-11-24-21(27)19-12-16-4-2-3-5-17(16)14-25(19)22(24)28/h2-9,19H,10-14H2,1H3,(H,23,26)/t19-/m0/s1InChIKey
PFMKXOQXGNRPJW-IBGZPJMESA-NSynonyms
1173668-23-9(S)3(13dioxo1010adihydroimidazo(15b)isoquinolin2(1H3H5H)yl)N(4methoxybenzyl)propanamide
1173668239
3((10aS)13dioxo1010adihydro5Himidazo(15b)isoquinolin2yl)N((4methoxyphenyl)methyl)propanamide
3((10aS)13dioxo151010atetrahydroimidazo(15b)isoquinolin2(3H)yl)N(4methoxybenzyl)propanamide
COC1=CC=C(C=C1)CNC(=O)CCN2C(=O)C3CC4=CC=CC=C4CN3C2=O
COc1ccc(cc1)CNC(=O)CCN1C(=O)(C@H)2N(C1=O)Cc1c(C2)cccc1
InChI=1SC22H23N3O4c129188615(7918)132320(26)10112421(27)191216423517(16)1425(19)22(24)28h2919H1014H21H3(H2326)t19m0s1
MFCD07637944
ZINC000005352458
ZINC05352458
ZINC5352458
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