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-(2,2-dimethoxyethyl)butanamide
Catalog ID
STK629115
SMILES COC(CNC(=O)CCCN1C(=O)[C@H]2N(C1=O)Cc1c(C2)cc(c(c1)OC)OC)OC
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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 C21H29N3O7 MW 435.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H29N3O7/c1-28-16-9-13-8-15-20(26)23(7-5-6-18(25)22-11-19(30-3)31-4)21(27)24(15)12-14(13)10-17(16)29-2/h9-10,15,19H,5-8,11-12H2,1-4H3,(H,22,25)/t15-/m0/s1InChIKey
DYJYIPXLQSCYRI-HNNXBMFYSA-NSynonyms
1013835-49-8(S)4(78dimethoxy13dioxo1010adihydroimidazo(15b)isoquinolin2(1H3H5H)yl)N(22dimethoxyethyl)butanamide
1013835498
4((10aS)78dimethoxy13dioxo1010adihydro5Himidazo(15b)isoquinolin2yl)N(22dimethoxyethyl)butanamide
4((10aS)78dimethoxy13dioxo151010atetrahydroimidazo(15b)isoquinolin2(3H)yl)N(22dimethoxyethyl)butanamide
COC(CNC(=O)CCCN1C(=O)(C@H)2N(C1=O)Cc1c(C2)cc(c(c1)OC)OC)OC
COC1=C(C=C2CN3C(CC2=C1)C(=O)N(C3=O)CCCC(=O)NCC(OC)OC)OC
InChI=1SC21H29N3O7c1281691381520(26)23(75618(25)221119(303)314)21(27)24(15)1214(13)1017(16)292h9101519H581112H214H3(H2225)t15m0s1
MFCD09855610
ZINC000013723051
ZINC13723051
Check stock
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