Vitas-M small molecule compound

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

Catalog ID
STK360574
SMILES O=C(c1ccc(c(c1)C)C)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 C13H13N3O3 MW 259.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H13N3O3/c1-7-3-4-9(5-8(7)2)11(17)15-10-6-14-13(19)16-12(10)18/h3-6H,1-2H3,(H,15,17)(H2,14,16,18,19)
InChIKey
RKCZDZMCIPPVEP-UHFFFAOYSA-N
Synonyms
831207-32-0
831207320
CC1=C(C=C(C=C1)C(=O)NC2=CNC(=O)NC2=O)C
InChI=1SC13H13N3O3c17349(58(7)2)11(17)151061413(19)1612(10)18h36H12H3(H1517)(H214161819)
MFCD06092420
N(24dioxo1234tetrahydropyrimidin5yl)34dimethylbenzamide
N(24DIOXO1HPYRIMIDIN5YL)34DIMETHYLBENZAMIDE
O=C(c1ccc(c(c1)C)C)Nc1c(nH)c(=O)(nH)c1=O
ZINC000002876267
ZINC02876267
ZINC2876267

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Available files

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