Vitas-M small molecule compound

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

Catalog ID
STK287075
SMILES O=c1[nH]c(/C=C\c2cccc(c2)OCCOc2ccccc2)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 C20H17N3O6 MW 395.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17N3O6/c24-19-18(23(26)27)17(21-20(25)22-19)10-9-14-5-4-8-16(13-14)29-12-11-28-15-6-2-1-3-7-15/h1-10,13H,11-12H2,(H2,21,22,24,25)/b10-9-
InChIKey
SORDRPRZLHGNLL-KTKRTIGZSA-N
Synonyms

5NITRO6((Z)2(3(2PHENOXYETHOXY)PHENYL)ETHENYL)1HPYRIMIDINE24DIONE
5nitro6((Z)2(3(2phenoxyethoxy)phenyl)ethenyl)pyrimidine24(1H3H)dione
C1=CC=C(C=C1)OCCOC2=CC=CC(=C2)C=CC3=C(C(=O)NC(=O)N3)(N+)(=O)(O)
InChI=1SC20H17N3O6c241918(23(26)27)17(2120(25)2219)1091454816(1314)29121128156213715h11013H1112H2(H221222425)b109
MFCD04399449
O=c1(nH)c(C=Cc2cccc(c2)OCCOc2ccccc2)c(c(=O)(nH)1)(N+)(=O)(O)
ZINC000030840504
ZINC30840504

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Available files

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