Vitas-M small molecule compound
3-[(10aS)-7,8-dimethoxy-1,3-dioxo-1,5,10,10a-tetrahydroimidazo[1,5-b]isoquinolin-2(3H)-yl]-N-[2-(1H-indol-3-yl)ethyl]propanamide
Catalog ID
STL535062
SMILES COc1cc2CN3C(=O)N(C(=O)[C@@H]3Cc2cc1OC)CCC(=O)NCCc1c[nH]c2c1cccc2
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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 C26H28N4O5 MW 476.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H28N4O5/c1-34-22-12-17-11-21-25(32)29(26(33)30(21)15-18(17)13-23(22)35-2)10-8-24(31)27-9-7-16-14-28-20-6-4-3-5-19(16)20/h3-6,12-14,21,28H,7-11,15H2,1-2H3,(H,27,31)/t21-/m0/s1InChIKey
MWSDEALGTWVXDM-NRFANRHFSA-NSynonyms
1014039-58-7(S)N(2(1Hindol3yl)ethyl)3(78dimethoxy13dioxo1010adihydroimidazo(15b)isoquinolin2(1H3H5H)yl)propanamide
1014039587
17572058
3((10~(a)~(S))78dimethoxy13dioxo1010~(a)dihydro5~(H)imidazo(15b)isoquinolin2yl)~(N)(2(1~(H)indol3yl)ethyl)propanamide
3((10aS)78dimethoxy13dioxo151010atetrahydroimidazo(15b)isoquinolin2(3H)yl)N(2(1Hindol3yl)ethyl)propanamide
COc1cc2CN3C(=O)N(C(=O)(C@@H)3Cc2cc1OC)CCC(=O)NCCc1c(nH)c2c1cccc2
InChI=1SC26H28N4O5c134221217112125(32)29(26(33)30(21)1518(17)1323(22)352)10824(31)279716142820643519(16)20h3612142128H71115H212H3(H2731)t21m0s1
ZINC000012901223
ZINC12901223
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