Vitas-M small molecule compound

4-methyl-5-[(1E)-3-oxo-3-phenylprop-1-en-1-yl]-1,3-dihydro-2H-imidazol-2-one

Catalog ID
STK003697
SMILES O=C(c1ccccc1)/C=C/c1[nH]c(=O)[nH]c1C

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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 C13H12N2O2 MW 228.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H12N2O2/c1-9-11(15-13(17)14-9)7-8-12(16)10-5-3-2-4-6-10/h2-8H,1H3,(H2,14,15,17)/b8-7+
InChIKey
ZQSBSNSJNLQUEZ-BQYQJAHWSA-N
Synonyms

4METHYL5((1E)3OXO3PHENYLPROP1EN1YL)13DIHYDRO2HIMIDAZOL2ONE
4METHYL5((E)3OXO3PHENYLPROP1ENYL)13DIHYDROIMIDAZOL2ONE
CC1=C(NC(=O)N1)C=CC(=O)C2=CC=CC=C2
InChI=1SC13H12N2O2c1911(1513(17)149)7812(16)105324610h28H1H3(H2141517)b87+
MFCD03244783
O=C(c1ccccc1)C=Cc1(nH)c(=O)(nH)c1C
STK003697
ZINC000004549357
ZINC04549357
ZINC4549357

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Available files

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