Vitas-M small molecule compound
N-(3-acetylphenyl)-2-(3,4,9,10-tetrahydro-2H-[1,4]dioxepino[2,3-g]isoquinolin-8(7H)-yl)acetamide
Catalog ID
STL517022
SMILES O=C(Nc1cccc(c1)C(=O)C)CN1CCc2c(C1)cc1c(c2)OCCCO1
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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 C22H24N2O4 MW 380.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N2O4/c1-15(25)16-4-2-5-19(10-16)23-22(26)14-24-7-6-17-11-20-21(12-18(17)13-24)28-9-3-8-27-20/h2,4-5,10-12H,3,6-9,13-14H2,1H3,(H,23,26)InChIKey
WQWHNWZUMBKISP-UHFFFAOYSA-NSynonyms
865283-65-4~(N)(3acetylphenyl)2(2347910hexahydro(14)dioxepino(23g)isoquinolin8yl)acetamide
4967793
865283654
InChI=1SC22H24N2O4c115(25)1642519(1016)2322(26)14247617112021(1218(17)1324)289382720h2451012H3691314H21H3(H2326)
MFCD06770358
N(3acetylphenyl)2(34910tetrahydro2H(14)dioxepino(23g)isoquinolin8(7H)yl)acetamide
ZINC000082059010
ZINC82059010
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