Vitas-M small molecule compound

N-(1-hydrazinyl-1-oxopropan-2-yl)-2-(3-methylphenoxy)acetamide (non-preferred name)

Catalog ID
STK018146
SMILES NNC(=O)C(NC(=O)COc1cccc(c1)C)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 C12H17N3O3 MW 251.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H17N3O3/c1-8-4-3-5-10(6-8)18-7-11(16)14-9(2)12(17)15-13/h3-6,9H,7,13H2,1-2H3,(H,14,16)(H,15,17)
InChIKey
LSUPTJREGAJOIS-UHFFFAOYSA-N
Synonyms
1009580-75-9
1009580759
CC1=CC(=CC=C1)OCC(=O)NC(C)C(=O)NN
InChI=1SC12H17N3O3c1843510(68)18711(16)149(2)12(17)1513h369H713H212H3(H1416)(H1517)
MFCD03167731
N(1HYDRAZINYL1OXOPROPAN2YL)2(3METHYLPHENOXY)ACETAMIDE
N(1HYDRAZINYL1OXOPROPAN2YL)2(3METHYLPHENOXY)ACETAMIDE(NONPREFERREDNAME)
NNC(=O)C(NC(=O)COc1cccc(c1)C)C
STK018146
ZINC000004587677
ZINC000004587685

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Available files

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