Vitas-M small molecule compound
N-(3,4-dimethylphenyl)-2-(3,4,9,10-tetrahydro-2H-[1,4]dioxepino[2,3-g]isoquinolin-8(7H)-yl)acetamide
Catalog ID
STK585665
SMILES O=C(Nc1ccc(c(c1)C)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 C22H26N2O3 MW 366.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N2O3/c1-15-4-5-19(10-16(15)2)23-22(25)14-24-7-6-17-11-20-21(12-18(17)13-24)27-9-3-8-26-20/h4-5,10-12H,3,6-9,13-14H2,1-2H3,(H,23,25)InChIKey
IQWRLLDIHZTXBE-UHFFFAOYSA-NSynonyms
883959-49-7883959497
CC1=C(C=C(C=C1)NC(=O)CN2CCC3=CC4=C(C=C3C2)OCCCO4)C
InChI=1SC22H26N2O3c1154519(1016(15)2)2322(25)14247617112021(1218(17)1324)279382620h451012H3691314H212H3(H2325)
MFCD06789767
N(34dimethylphenyl)2(2347910hexahydro(14)dioxepino(23g)isoquinolin8yl)acetamide
N(34dimethylphenyl)2(34910tetrahydro2H(14)dioxepino(23g)isoquinolin8(7H)yl)acetamide
ZINC000005347375
ZINC5347375
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