Vitas-M small molecule compound

2-[4-(1H-tetrazol-1-yl)phenoxy]acetamide

Catalog ID
STK393505
SMILES NC(=O)COc1ccc(cc1)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 C9H9N5O2 MW 219.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H9N5O2/c10-9(15)5-16-8-3-1-7(2-4-8)14-6-11-12-13-14/h1-4,6H,5H2,(H2,10,15)
InChIKey
GCMVZWZLMVMYSB-UHFFFAOYSA-N
Synonyms
333414-46-3
2(4(1HTETRAAZOL1YL)PHENOXY)ACETAMIDE
2(4(1Htetrazol1yl)phenoxy)acetamide
2(4(1TETRAZOLYL)PHENOXY)ACETAMIDE
2(4(TETRAZOL1YL)PHENOXY)ACETAMIDE
333414463
C1=CC(=CC=C1N2C=NN=N2)OCC(=O)N
InChI=1SC9H9N5O2c109(15)5168317(248)14611121314h146H5H2(H21015)
MFCD02314819
ZINC000000331434
ZINC00331434
ZINC331434

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Available files

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