Vitas-M small molecule compound
N-{4-[(2Z)-2-(3,4,9,10-tetrahydro-2H-[1,4]dioxepino[2,3-g]isoquinolin-7(8H)-ylidene)acetyl]phenyl}acetamide
Catalog ID
STK587707
SMILES CC(=O)Nc1ccc(cc1)C(=O)/C=C/1\NCCc2c1cc1OCCCOc1c2
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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 C22H22N2O4 MW 378.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N2O4/c1-14(25)24-17-5-3-15(4-6-17)20(26)13-19-18-12-22-21(27-9-2-10-28-22)11-16(18)7-8-23-19/h3-6,11-13,23H,2,7-10H2,1H3,(H,24,25)/b19-13-InChIKey
UIWOIOLVQQBCNS-UYRXBGFRSA-NSynonyms
904508-90-3(Z)N(4(2(34910tetrahydro2H(14)dioxepino(23g)isoquinolin7(8H)ylidene)acetyl)phenyl)acetamide
904508903
CC(=O)NC1=CC=C(C=C1)C(=O)C=C2C3=CC4=C(C=C3CCN2)OCCCO4
CC(=O)Nc1ccc(cc1)C(=O)C=C1NCCc2c1cc1OCCCOc1c2
InChI=1SC22H22N2O4c114(25)24175315(4617)20(26)131918122221(2792102822)1116(18)782319h36111323H2710H21H3(H2425)b1913
MFCD07640752
N(4((2Z)2(2348910hexahydro(14)dioxepino(23g)isoquinolin7ylidene)acetyl)phenyl)acetamide
N(4((2Z)2(34910tetrahydro2H(14)dioxepino(23g)isoquinolin7(8H)ylidene)acetyl)phenyl)acetamide
ZINC000005451339
ZINC05451339
ZINC5451339
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