Vitas-M small molecule compound

N-cyclopropyl-2-(4-formyl-2-methoxyphenoxy)acetamide

Catalog ID
STL288192
SMILES COc1cc(C=O)ccc1OCC(=O)NC1CC1

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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 C13H15NO4 MW 249.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H15NO4/c1-17-12-6-9(7-15)2-5-11(12)18-8-13(16)14-10-3-4-10/h2,5-7,10H,3-4,8H2,1H3,(H,14,16)
InChIKey
DDPGDVZCBZPPBJ-UHFFFAOYSA-N
Synonyms
926210-37-9
926210379
ACETAMIDENCYCLOPROPYL2(4FORMYL2METHOXYPHENOXY)
COC1=C(C=CC(=C1)C=O)OCC(=O)NC2CC2
InChI=1SC13H15NO4c1171269(715)2511(12)18813(16)14103410h25710H348H21H3(H1416)
MFCD07810426
Ncyclopropyl2(4formyl2methoxyphenoxy)acetamide
ZINC000006128290
ZINC06128290
ZINC6128290

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Available files

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