Vitas-M small molecule compound

N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-oxo-1,3-benzoxazol-3(2H)-yl)acetamide

Catalog ID
STK770990
SMILES COc1cc(CCNC(=O)Cn2c(=O)oc3c2cccc3)ccc1OC

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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 C19H20N2O5 MW 356.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N2O5/c1-24-16-8-7-13(11-17(16)25-2)9-10-20-18(22)12-21-14-5-3-4-6-15(14)26-19(21)23/h3-8,11H,9-10,12H2,1-2H3,(H,20,22)
InChIKey
MNEBYNXWXUUFOA-UHFFFAOYSA-N
Synonyms

COC1=C(C=C(C=C1)CCNC(=O)CN2C3=CC=CC=C3OC2=O)OC
InChI=1SC19H20N2O5c124168713(1117(16)252)9102018(22)122114534615(14)2619(21)23h3811H91012H212H3(H2022)
MFCD03766810
N(2(34dimethoxyphenyl)ethyl)2(2oxo13benzoxazol3(2H)yl)acetamide
N(2(34DIMETHOXYPHENYL)ETHYL)2(2OXO13BENZOXAZOL3YL)ACETAMIDE
ZINC000001074091
ZINC01074091
ZINC1074091

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Available files

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