Vitas-M small molecule compound
3-[(10aS)-1,3-dioxo-1,5,10,10a-tetrahydroimidazo[1,5-b]isoquinolin-2(3H)-yl]-N-(3-methoxybenzyl)propanamide
Catalog ID
STK584361
SMILES COc1cccc(c1)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/c1-29-18-8-4-5-15(11-18)13-23-20(26)9-10-24-21(27)19-12-16-6-2-3-7-17(16)14-25(19)22(24)28/h2-8,11,19H,9-10,12-14H2,1H3,(H,23,26)/t19-/m0/s1InChIKey
JEHUVZWYXTZJIN-IBGZPJMESA-NSynonyms
1173676-35-1(S)3(13dioxo1010adihydroimidazo(15b)isoquinolin2(1H3H5H)yl)N(3methoxybenzyl)propanamide
1173676351
3((10aS)13dioxo1010adihydro5Himidazo(15b)isoquinolin2yl)N((3methoxyphenyl)methyl)propanamide
3((10aS)13dioxo151010atetrahydroimidazo(15b)isoquinolin2(3H)yl)N(3methoxybenzyl)propanamide
COC1=CC=CC(=C1)CNC(=O)CCN2C(=O)C3CC4=CC=CC=C4CN3C2=O
COc1cccc(c1)CNC(=O)CCN1C(=O)(C@H)2N(C1=O)Cc1c(C2)cccc1
InChI=1SC22H23N3O4c1291884515(1118)132320(26)9102421(27)191216623717(16)1425(19)22(24)28h281119H9101214H21H3(H2326)t19m0s1
MFCD07639798
ZINC000005428583
ZINC05428583
ZINC5428583
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