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-[3-(dimethylamino)propyl]butanamide
Catalog ID
STK629050
SMILES COc1cc2CN3C(=O)N(C(=O)[C@@H]3Cc2cc1OC)CCCC(=O)NCCCN(C)C
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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 C22H32N4O5 MW 432.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H32N4O5/c1-24(2)9-6-8-23-20(27)7-5-10-25-21(28)17-11-15-12-18(30-3)19(31-4)13-16(15)14-26(17)22(25)29/h12-13,17H,5-11,14H2,1-4H3,(H,23,27)/t17-/m0/s1InChIKey
JLADMFSCNPYYFB-KRWDZBQOSA-NSynonyms
1014411-69-8(S)4(78dimethoxy13dioxo1010adihydroimidazo(15b)isoquinolin2(1H3H5H)yl)N(3(dimethylamino)propyl)butanamide
1014411698
4((10aS)78dimethoxy13dioxo1010adihydro5Himidazo(15b)isoquinolin2yl)N(3(dimethylamino)propyl)butanamide
4((10aS)78dimethoxy13dioxo151010atetrahydroimidazo(15b)isoquinolin2(3H)yl)N(3(dimethylamino)propyl)butanamide
CN(C)CCCNC(=O)CCCN1C(=O)C2CC3=CC(=C(C=C3CN2C1=O)OC)OC
COc1cc2CN3C(=O)N(C(=O)(C@@H)3Cc2cc1OC)CCCC(=O)NCCCN(C)C
InChI=1SC22H32N4O5c124(2)9682320(27)75102521(28)1711151218(303)19(314)1316(15)1426(17)22(25)29h121317H51114H214H3(H2327)t17m0s1
MFCD09853022
ZINC000013691953
ZINC13691953
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