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-(5-fluoro-1H-indol-3-yl)ethyl]propanamide

Catalog ID
STK628324
SMILES COc1cc2CN3C(=O)N(C(=O)[C@@H]3Cc2cc1OC)CCC(=O)NCCc1c[nH]c2c1cc(F)cc2

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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 C26H27FN4O5 MW 494.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H27FN4O5/c1-35-22-10-16-9-21-25(33)30(26(34)31(21)14-17(16)11-23(22)36-2)8-6-24(32)28-7-5-15-13-29-20-4-3-18(27)12-19(15)20/h3-4,10-13,21,29H,5-9,14H2,1-2H3,(H,28,32)/t21-/m0/s1
InChIKey
OEJCOTJWZKPJMT-NRFANRHFSA-N
Synonyms
1014407-96-5
(S)3(78dimethoxy13dioxo1010adihydroimidazo(15b)isoquinolin2(1H3H5H)yl)N(2(5fluoro1Hindol3yl)ethyl)propanamide
1014407965
3((10aS)78dimethoxy13dioxo1010adihydro5Himidazo(15b)isoquinolin2yl)N(2(5fluoro1Hindol3yl)ethyl)propanamide
3((10aS)78dimethoxy13dioxo151010atetrahydroimidazo(15b)isoquinolin2(3H)yl)N(2(5fluoro1Hindol3yl)ethyl)propanamide
COC1=C(C=C2CN3C(CC2=C1)C(=O)N(C3=O)CCC(=O)NCCC4=CNC5=C4C=C(C=C5)F)OC
COc1cc2CN3C(=O)N(C(=O)(C@@H)3Cc2cc1OC)CCC(=O)NCCc1c(nH)c2c1cc(F)cc2
InChI=1SC26H27FN4O5c13522101692125(33)30(26(34)31(21)1417(16)1123(22)362)8624(32)2875151329204318(27)1219(15)20h3410132129H5914H212H3(H2832)t21m0s1
MFCD09850900
ZINC000013689073
ZINC13689073

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.