Vitas-M small molecule compound

2-azido-N-(3,4-dimethoxyphenyl)acetamide

Catalog ID
STL131846
SMILES [N-]=[N+]=NCC(=O)Nc1ccc(c(c1)OC)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 C10H12N4O3 MW 236.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H12N4O3/c1-16-8-4-3-7(5-9(8)17-2)13-10(15)6-12-14-11/h3-5H,6H2,1-2H3,(H,13,15)
InChIKey
JPGOYMNJLRGXMA-UHFFFAOYSA-N
Synonyms
1136782-57-4
(N)=(N+)=NCC(=O)Nc1ccc(c(c1)OC)OC
1136782574
2azidoN(34dimethoxyphenyl)acetamide
COC1=C(C=C(C=C1)NC(=O)CN=(N+)=(N))OC
InChI=1SC10H12N4O3c1168437(59(8)172)1310(15)6121411h35H6H212H3(H1315)
MFCD19105002
ZINC000095807883
ZINC95807883

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Available files

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