Vitas-M small molecule compound

N-(3-acetylphenyl)-2-azidoacetamide

Catalog ID
STL131847
SMILES [N-]=[N+]=NCC(=O)Nc1cccc(c1)C(=O)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 C10H10N4O2 MW 218.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H10N4O2/c1-7(15)8-3-2-4-9(5-8)13-10(16)6-12-14-11/h2-5H,6H2,1H3,(H,13,16)
InChIKey
AWGYJTGMOQPBHQ-UHFFFAOYSA-N
Synonyms
1248994-84-4
(N)=(N+)=NCC(=O)Nc1cccc(c1)C(=O)C
1248994844
CC(=O)C1=CC(=CC=C1)NC(=O)CN=(N+)=(N)
InChI=1SC10H10N4O2c17(15)83249(58)1310(16)6121411h25H6H21H3(H1316)
MFCD14652701
N(3acetylphenyl)2azidoacetamide
ZINC000100021907
ZINC100021907

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Available files

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