Vitas-M small molecule compound

methyl 3-(azidomethyl)-4-methoxybenzoate

Catalog ID
STL192374
SMILES [N-]=[N+]=NCc1cc(ccc1OC)C(=O)OC

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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 C10H11N3O3 MW 221.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H11N3O3/c1-15-9-4-3-7(10(14)16-2)5-8(9)6-12-13-11/h3-5H,6H2,1-2H3
InChIKey
YKMPYFDVOPPTCM-UHFFFAOYSA-N
Synonyms
1400540-01-3
(N)=(N+)=NCc1cc(ccc1OC)C(=O)OC
1400540013
COC1=C(C=C(C=C1)C(=O)OC)CN=(N+)=(N)
InChI=1SC10H11N3O3c1159437(10(14)162)58(9)6121311h35H6H212H3
methyl3(azidomethyl)4methoxybenzoate
MFCD22390647
ZINC000072333115
ZINC72333115

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Available files

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