Vitas-M small molecule compound

methyl [4-(1H-tetrazol-1-yl)phenoxy]acetate

Catalog ID
STK736139
SMILES COC(=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 C10H10N4O3 MW 234.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H10N4O3/c1-16-10(15)6-17-9-4-2-8(3-5-9)14-7-11-12-13-14/h2-5,7H,6H2,1H3
InChIKey
KSMXHVYRSWXXPS-UHFFFAOYSA-N
Synonyms
727674-96-6
727674966
COC(=O)COC1=CC=C(C=C1)N2C=NN=N2
InChI=1SC10H10N4O3c11610(15)6179428(359)14711121314h257H6H21H3
methyl(4(1Htetrazol1yl)phenoxy)acetate
METHYL2(4(TETRAZOL1YL)PHENOXY)ACETATE
MFCD05860763
ZINC000001431543
ZINC01431543
ZINC1431543

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Available files

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