Vitas-M small molecule compound

5-nitro-6-{(E)-2-[4-(pyridin-2-ylmethoxy)phenyl]ethenyl}pyrimidine-2,4(1H,3H)-dione

Catalog ID
STL364893
SMILES O=c1[nH]c(/C=C/c2ccc(cc2)OCc2ccccn2)c(c(=O)[nH]1)[N+](=O)[O-]

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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 C18H14N4O5 MW 366.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14N4O5/c23-17-16(22(25)26)15(20-18(24)21-17)9-6-12-4-7-14(8-5-12)27-11-13-3-1-2-10-19-13/h1-10H,11H2,(H2,20,21,23,24)/b9-6+
InChIKey
GHAZFWIPPJPLRF-RMKNXTFCSA-N
Synonyms

5nitro6((E)2(4(pyridin2ylmethoxy)phenyl)ethenyl)1Hpyrimidine24dione
5nitro6((E)2(4(pyridin2ylmethoxy)phenyl)ethenyl)pyrimidine24(1H3H)dione
C1=CC=NC(=C1)COC2=CC=C(C=C2)C=CC3=C(C(=O)NC(=O)N3)(N+)(=O)(O)
InChI=1SC18H14N4O5c231716(22(25)26)15(2018(24)2117)96124714(8512)271113312101913h110H11H2(H220212324)b96+
MFCD08098731
O=c1(nH)c(C=Cc2ccc(cc2)OCc2ccccn2)c(c(=O)(nH)1)(N+)(=O)(O)
ZINC000009273861
ZINC9273861

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Available files

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