Vitas-M small molecule compound
4-[(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]butanamide
Catalog ID
STL535057
SMILES COc1cc2CN3C(=O)N(C(=O)[C@@H]3Cc2cc1OC)CCCC(=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 C27H30N4O5 MW 490.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H30N4O5/c1-35-23-13-18-12-22-26(33)30(27(34)31(22)16-19(18)14-24(23)36-2)11-5-8-25(32)28-10-9-17-15-29-21-7-4-3-6-20(17)21/h3-4,6-7,13-15,22,29H,5,8-12,16H2,1-2H3,(H,28,32)/t22-/m0/s1InChIKey
LBEFQRGIMZEHOM-QFIPXVFZSA-NSynonyms
1014080-97-7(S)N(2(1Hindol3yl)ethyl)4(78dimethoxy13dioxo1010adihydroimidazo(15b)isoquinolin2(1H3H5H)yl)butanamide
1014080977
17572195
4((10~(a)~(S))78dimethoxy13dioxo1010~(a)dihydro5~(H)imidazo(15b)isoquinolin2yl)~(N)(2(1~(H)indol3yl)ethyl)butanamide
4((10aS)78dimethoxy13dioxo151010atetrahydroimidazo(15b)isoquinolin2(3H)yl)N(2(1Hindol3yl)ethyl)butanamide
COc1cc2CN3C(=O)N(C(=O)(C@@H)3Cc2cc1OC)CCCC(=O)NCCc1c(nH)c2c1cccc2
InChI=1SC27H30N4O5c135231318122226(33)30(27(34)31(22)1619(18)1424(23)362)115825(32)2810917152921743620(17)21h346713152229H581216H212H3(H2832)t22m0s1
ZINC000012902177
ZINC12902177
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