Vitas-M small molecule compound

N-(2-ethyl-2H-tetrazol-5-yl)-2-(4-nitrophenoxy)acetamide

Catalog ID
STK324394
SMILES CCn1nnc(n1)NC(=O)COc1ccc(cc1)[N+](=O)[O-]

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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 C11H12N6O4 MW 292.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H12N6O4/c1-2-16-14-11(13-15-16)12-10(18)7-21-9-5-3-8(4-6-9)17(19)20/h3-6H,2,7H2,1H3,(H,12,14,18)
InChIKey
UEQVQIKFSJOBRD-UHFFFAOYSA-N
Synonyms
708250-98-0
708250980
CCN1N=C(N=N1)NC(=O)COC2=CC=C(C=C2)(N+)(=O)(O)
CCn1nnc(n1)NC(=O)COc1ccc(cc1)(N+)(=O)(O)
InChI=1SC11H12N6O4c12161411(131516)1210(18)7219538(469)17(19)20h36H27H21H3(H121418)
MFCD04390565
N(2ethyl2Htetrazol5yl)2(4nitrophenoxy)acetamide
N(2ETHYLTETRAZOL5YL)2(4NITROPHENOXY)ACETAMIDE
ZINC000000557635
ZINC00557635
ZINC557635

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Available files

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