Vitas-M small molecule compound

N-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-2-(3-nitrophenoxy)acetamide

Catalog ID
STK156388
SMILES O=C(Nc1c[nH]c(=O)[nH]c1=O)COc1cccc(c1)[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 C12H10N4O6 MW 306.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H10N4O6/c17-10(14-9-5-13-12(19)15-11(9)18)6-22-8-3-1-2-7(4-8)16(20)21/h1-5H,6H2,(H,14,17)(H2,13,15,18,19)
InChIKey
XSMSLPLZFFVUCA-UHFFFAOYSA-N
Synonyms

C1=CC(=CC(=C1)OCC(=O)NC2=CNC(=O)NC2=O)(N+)(=O)(O)
InChI=1SC12H10N4O6c1710(14951312(19)1511(9)18)62283127(48)16(20)21h15H6H2(H1417)(H213151819)
MFCD01797636
N(24DIOXO(13DIHYDROPYRIMIDIN5YL))2(3NITROPHENOXY)ACETAMIDE
N(24dioxo1234tetrahydropyrimidin5yl)2(3nitrophenoxy)acetamide
N(24DIOXO1HPYRIMIDIN5YL)2(3NITROPHENOXY)ACETAMIDE
O=C(Nc1c(nH)c(=O)(nH)c1=O)COc1cccc(c1)(N+)(=O)(O)
ZINC000000110472
ZINC00110472
ZINC110472

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Available files

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