Vitas-M small molecule compound

N'-[2-(2-methylphenoxy)acetyl]cyclopropanecarbohydrazide

Catalog ID
STL256937
SMILES O=C(COc1ccccc1C)NNC(=O)C1CC1

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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 C13H16N2O3 MW 248.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H16N2O3/c1-9-4-2-3-5-11(9)18-8-12(16)14-15-13(17)10-6-7-10/h2-5,10H,6-8H2,1H3,(H,14,16)(H,15,17)
InChIKey
ZZCHBLGVGFJKCB-UHFFFAOYSA-N
Synonyms

CC1=CC=CC=C1OCC(=O)NNC(=O)C2CC2
InChI=1SC13H16N2O3c19423511(9)18812(16)141513(17)106710h2510H68H21H3(H1416)(H1517)
MFCD03159492
N(2(2methylphenoxy)acetyl)cyclopropanecarbohydrazide
ZINC000000512388
ZINC512388

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Available files

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