Vitas-M small molecule compound

N-(1-hydrazinyl-1-oxopropan-2-yl)benzamide (non-preferred name)

Catalog ID
STK497512
SMILES NNC(=O)C(NC(=O)c1ccccc1)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 C10H13N3O2 MW 207.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H13N3O2/c1-7(9(14)13-11)12-10(15)8-5-3-2-4-6-8/h2-7H,11H2,1H3,(H,12,15)(H,13,14)
InChIKey
JVBBUSGKRYKFPM-UHFFFAOYSA-N
Synonyms
1272664-75-1
1272664751
CC(C(=O)NN)NC(=O)C1=CC=CC=C1
InChI=1SC10H13N3O2c17(9(14)1311)1210(15)8532468h27H11H21H3(H1215)(H1314)
MFCD00447995
N(1HYDRAZINYL1OXOPROPAN2YL)BENZAMIDE
N(1hydrazinyl1oxopropan2yl)benzamide(nonpreferredname)
N(ETHYL)BENZAMIDE
ZINC000000035755
ZINC000000035756

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Available files

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