Vitas-M small molecule compound

N-(2-ethyl-2H-tetrazol-5-yl)-2-(4-methylphenoxy)acetamide

Catalog ID
STK324391
SMILES CCn1nnc(n1)NC(=O)COc1ccc(cc1)C

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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 C12H15N5O2 MW 261.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H15N5O2/c1-3-17-15-12(14-16-17)13-11(18)8-19-10-6-4-9(2)5-7-10/h4-7H,3,8H2,1-2H3,(H,13,15,18)
InChIKey
KGLGABAKBFJZBG-UHFFFAOYSA-N
Synonyms

CCN1N=C(N=N1)NC(=O)COC2=CC=C(C=C2)C
InChI=1SC12H15N5O2c13171512(141617)1311(18)81910649(2)5710h47H38H212H3(H131518)
MFCD04388441
N(2ETHYL2HTETRAAZOL5YL)2(4METHYLPHENOXY)ACETAMIDE
N(2ethyl2Htetrazol5yl)2(4methylphenoxy)acetamide
N(2ETHYL2HTETRAZOL5YL)2PTOLYLOXYACETAMIDE
N(2ETHYLTETRAZOL5YL)2(4METHYLPHENOXY)ACETAMIDE
ZINC000000557649
ZINC00557649
ZINC557649

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Available files

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