Vitas-M small molecule compound

1-(3-acetylphenyl)-3-[(1-methyl-1H-pyrazol-4-yl)methyl]urea

Catalog ID
STK458585
SMILES O=C(Nc1cccc(c1)C(=O)C)NCc1cnn(c1)C

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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 C14H16N4O2 MW 272.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H16N4O2/c1-10(19)12-4-3-5-13(6-12)17-14(20)15-7-11-8-16-18(2)9-11/h3-6,8-9H,7H2,1-2H3,(H2,15,17,20)
InChIKey
ICZDJBFASIQCAZ-UHFFFAOYSA-N
Synonyms
957310-41-7
1(3acetylphenyl)3((1methyl1Hpyrazol4yl)methyl)urea
1(3ACETYLPHENYL)3((1METHYLPYRAZOL4YL)METHYL)UREA
957310417
CC(=O)C1=CC(=CC=C1)NC(=O)NCC2=CN(N=C2)C
InChI=1SC14H16N4O2c110(19)1243513(612)1714(20)1571181618(2)911h3689H7H212H3(H2151720)
MFCD05991650
N(3ACETYLPHENYL)(((1METHYLPYRAZOL4YL)METHYL)AMINO)CARBOXAMIDE
ZINC000000612035
ZINC00612035
ZINC612035

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Available files

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