Vitas-M small molecule compound

2-methoxy-N-[3-(1H-tetrazol-1-yl)phenyl]acetamide

Catalog ID
STK928258
SMILES COCC(=O)Nc1cccc(c1)n1cnnn1

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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 C10H11N5O2 MW 233.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H11N5O2/c1-17-6-10(16)12-8-3-2-4-9(5-8)15-7-11-13-14-15/h2-5,7H,6H2,1H3,(H,12,16)
InChIKey
HCTUVGYKSMWURN-UHFFFAOYSA-N
Synonyms
1010510-13-0
1010510130
2methoxyN(3(1Htetrazol1yl)phenyl)acetamide
2methoxyN(3(tetrazol1yl)phenyl)acetamide
COCC(=O)NC1=CC=CC(=C1)N2C=NN=N2
InChI=1SC10H11N5O2c117610(16)1283249(58)15711131415h257H6H21H3(H1216)
MFCD10319638
N(3(1Htetrazol1yl)phenyl)2methoxyacetamide
ZINC000022846196
ZINC22846196

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Available files

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