Vitas-M small molecule compound

2-[(4-methoxyphenoxy)acetyl]-N-(2-methoxyphenyl)hydrazinecarboxamide

Catalog ID
STK472938
SMILES COc1ccc(cc1)OCC(=O)NNC(=O)Nc1ccccc1OC

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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 C17H19N3O5 MW 345.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19N3O5/c1-23-12-7-9-13(10-8-12)25-11-16(21)19-20-17(22)18-14-5-3-4-6-15(14)24-2/h3-10H,11H2,1-2H3,(H,19,21)(H2,18,20,22)
InChIKey
CIKMJYMWWOXNPP-UHFFFAOYSA-N
Synonyms

1((2(4methoxyphenoxy)acetyl)amino)3(2methoxyphenyl)urea
2((4methoxyphenoxy)acetyl)N(2methoxyphenyl)hydrazinecarboxamide
COC1=CC=C(C=C1)OCC(=O)NNC(=O)NC2=CC=CC=C2OC
InChI=1SC17H19N3O5c123127913(10812)251116(21)192017(22)1814534615(14)242h310H11H212H3(H1921)(H2182022)
MFCD07075730
N((N(2METHOXYPHENYL)CARBAMOYL)AMINO)2(4METHOXYPHENOXY)ACETAMIDE
ZINC000017071970
ZINC17071970

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Available files

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