Vitas-M small molecule compound

N-(2-methoxybenzyl)-N'-(1,3-thiazol-2-yl)ethanediamide

Catalog ID
STK072273
SMILES COc1ccccc1CNC(=O)C(=O)Nc1nccs1

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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 C13H13N3O3S MW 291.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H13N3O3S/c1-19-10-5-3-2-4-9(10)8-15-11(17)12(18)16-13-14-6-7-20-13/h2-7H,8H2,1H3,(H,15,17)(H,14,16,18)
InChIKey
ZYTYFBOJCBFBIF-UHFFFAOYSA-N
Synonyms

COC1=CC=CC=C1CNC(=O)C(=O)NC2=NC=CS2
COc1ccccc1CNC(=O)C(=O)Nc1nccs1
InChI=1SC13H13N3O3Sc1191053249(10)81511(17)12(18)161314672013h27H8H21H3(H1517)(H141618)
MFCD02086674
N((2METHOXYPHENYL)METHYL)N(13THIAZOL2YL)ETHANE12DIAMIDE
N((2METHOXYPHENYL)METHYL)N(13THIAZOL2YL)OXAMIDE
N(2METHOXYBENZYL)N(13THIAZOL2YL)ETHANEDIAMIDE
N(2METHOXYBENZYL)NTHIAZOL2YLOXALAMIDE
STK072273
ZINC000004503844
ZINC04503844
ZINC4503844

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Available files

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