Vitas-M small molecule compound

N~2~-[(2,4-dichlorophenoxy)acetyl]glycinamide

Catalog ID
STK369496
SMILES O=C(COc1ccc(cc1Cl)Cl)NCC(=O)N

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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 C10H10Cl2N2O3 MW 277.11 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H10Cl2N2O3/c11-6-1-2-8(7(12)3-6)17-5-10(16)14-4-9(13)15/h1-3H,4-5H2,(H2,13,15)(H,14,16)
InChIKey
OYEDTNGGOKJRGA-UHFFFAOYSA-N
Synonyms
294656-59-0
2((2(24DICHLOROPHENOXY)ACETYL)AMINO)ACETAMIDE
2(24DICHLOROPHENOXY)N(CARBAMOYLMETHYL)ACETAMIDE
294656590
C1=CC(=C(C=C1Cl)Cl)OCC(=O)NCC(=O)N
InChI=1SC10H10Cl2N2O3c116128(7(12)36)17510(16)1449(13)15h13H45H2(H21315)(H1416)
MFCD00441653
N~2~((24dichlorophenoxy)acetyl)glycinamide
N2((24DICHLOROPHENOXY)ACETYL)GLYCINAMIDE
ZINC000000050149
ZINC00050149
ZINC50149

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Available files

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