Vitas-M small molecule compound

N'-acetyl-2-propoxybenzohydrazide

Catalog ID
STL256156
SMILES CCCOc1ccccc1C(=O)NNC(=O)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 C12H16N2O3 MW 236.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H16N2O3/c1-3-8-17-11-7-5-4-6-10(11)12(16)14-13-9(2)15/h4-7H,3,8H2,1-2H3,(H,13,15)(H,14,16)
InChIKey
WGDXEMMVYQROCZ-UHFFFAOYSA-N
Synonyms

CCCOC1=CC=CC=C1C(=O)NNC(=O)C
InChI=1SC12H16N2O3c1381711754610(11)12(16)14139(2)15h47H38H212H3(H1315)(H1416)
MFCD07101109
N((2PROPOXYPHENYL)CARBONYLAMINO)ACETAMIDE
Nacetyl2propoxybenzohydrazide
ZINC000014026194
ZINC14026194

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Available files

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