Vitas-M small molecule compound
2-{4-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]phenoxy}-N-(tetrahydrofuran-2-ylmethyl)acetamide
Catalog ID
STK247718
SMILES O=C(COc1ccc(cc1)/C=C/c1onc(c1[N+](=O)[O-])C)NCC1CCCO1
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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 C19H21N3O6 MW 387.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21N3O6/c1-13-19(22(24)25)17(28-21-13)9-6-14-4-7-15(8-5-14)27-12-18(23)20-11-16-3-2-10-26-16/h4-9,16H,2-3,10-12H2,1H3,(H,20,23)/b9-6+InChIKey
XSKTVLDZNXICAN-RMKNXTFCSA-NSynonyms
2(4((E)2(3methyl4nitro12oxazol5yl)ethenyl)phenoxy)N(oxolan2ylmethyl)acetamide
2(4((E)2(3methyl4nitro12oxazol5yl)ethenyl)phenoxy)N(tetrahydrofuran2ylmethyl)acetamide
CC1=NOC(=C1(N+)(=O)(O))C=CC2=CC=C(C=C2)OCC(=O)NCC3CCCO3
InChI=1SC19H21N3O6c11319(22(24)25)17(282113)96144715(8514)271218(23)20111632102616h4916H231012H21H3(H2023)b96+
MFCD08575683
O=C(COc1ccc(cc1)C=Cc1onc(c1(N+)(=O)(O))C)NCC1CCCO1
ZINC000009295470
ZINC000009295471
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