Vitas-M small molecule compound

4,4'-oxybis[N-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)benzamide]

Catalog ID
STK086327
SMILES O=C(c1ccc(cc1)Oc1ccc(cc1)C(=O)Nc1c[nH]c(=O)[nH]c1=O)Nc1c[nH]c(=O)[nH]c1=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 C22H16N6O7 MW 476.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16N6O7/c29-17(25-15-9-23-21(33)27-19(15)31)11-1-5-13(6-2-11)35-14-7-3-12(4-8-14)18(30)26-16-10-24-22(34)28-20(16)32/h1-10H,(H,25,29)(H,26,30)(H2,23,27,31,33)(H2,24,28,32,34)
InChIKey
BVPWBEAYLSUMAY-UHFFFAOYSA-N
Synonyms

44oxybis(N(24dioxo1234tetrahydropyrimidin5yl)benzamide)
C1=CC(=CC=C1C(=O)NC2=CNC(=O)NC2=O)OC3=CC=C(C=C3)C(=O)NC4=CNC(=O)NC4=O
InChI=1SC22H16N6O7c2917(251592321(33)2719(15)31)111513(6211)35147312(4814)18(30)2616102422(34)2820(16)32h110H(H2529)(H2630)(H223273133)(H224283234)
MFCD00315167
N(24DIOXO(13DIHYDROPYRIMIDIN5YL))(4(4(N(24DIOXO(13DIHYDROPYRIMIDIN5YL))CARBAMOYL)PHENOXY)PHENYL)CARBOXAMIDE
N(24DIOXO1HPYRIMIDIN5YL)4(4((24DIOXO1HPYRIMIDIN5YL)CARBAMOYL)PHENOXY)BENZAMIDE
O=C(c1ccc(cc1)Oc1ccc(cc1)C(=O)Nc1c(nH)c(=O)(nH)c1=O)Nc1c(nH)c(=O)(nH)c1=O
STK086327
ZINC000002924916
ZINC02924916
ZINC2924916

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.