Vitas-M small molecule compound

2-{4-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]phenoxy}-1-(pyrrolidin-1-yl)ethanone

Catalog ID
STK258626
SMILES O=C(N1CCCC1)COc1ccc(cc1)/C=C/c1onc(c1[N+](=O)[O-])C

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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 C18H19N3O5 MW 357.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N3O5/c1-13-18(21(23)24)16(26-19-13)9-6-14-4-7-15(8-5-14)25-12-17(22)20-10-2-3-11-20/h4-9H,2-3,10-12H2,1H3/b9-6+
InChIKey
KOLDFBPCEXSOFP-RMKNXTFCSA-N
Synonyms

2(4((E)2(3methyl4nitro12oxazol5yl)ethenyl)phenoxy)1(pyrrolidin1yl)ethanone
2(4((E)2(3methyl4nitro12oxazol5yl)ethenyl)phenoxy)1pyrrolidin1ylethanone
CC1=NOC(=C1(N+)(=O)(O))C=CC2=CC=C(C=C2)OCC(=O)N3CCCC3
InChI=1SC18H19N3O5c11318(21(23)24)16(261913)96144715(8514)251217(22)2010231120h49H231012H21H3b96+
MFCD08575676
O=C(N1CCCC1)COc1ccc(cc1)C=Cc1onc(c1(N+)(=O)(O))C
ZINC000009295463
ZINC09295463
ZINC9295463

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Available files

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