Vitas-M small molecule compound

N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(4-nitrophenoxy)acetamide

Catalog ID
STL330823
SMILES O=C(COc1ccc(cc1)[N+](=O)[O-])NCCc1nc2c([nH]1)cccc2

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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 C17H16N4O4 MW 340.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N4O4/c22-17(11-25-13-7-5-12(6-8-13)21(23)24)18-10-9-16-19-14-3-1-2-4-15(14)20-16/h1-8H,9-11H2,(H,18,22)(H,19,20)
InChIKey
KPWPXJKCUXQKME-UHFFFAOYSA-N
Synonyms
300820-97-7
300820977
C1=CC=C2C(=C1)NC(=N2)CCNC(=O)COC3=CC=C(C=C3)(N+)(=O)(O)
InChI=1SC17H16N4O4c2217(1125137512(6813)21(23)24)18109161914312415(14)2016h18H911H2(H1822)(H1920)
MFCD00709807
N(2(1Hbenzimidazol2yl)ethyl)2(4nitrophenoxy)acetamide
N(2(1Hbenzo(d)imidazol2yl)ethyl)2(4nitrophenoxy)acetamide
N(2(1HBENZOIMIDAZOL2YL)ETHYL)2(4NITROPHENOXY)ACETAMIDE
N(2BENZIMIDAZOL2YLETHYL)2(4NITROPHENOXY)ACETAMIDE
O=C(COc1ccc(cc1)(N+)(=O)(O))NCCc1nc2c((nH)1)cccc2
ZINC000000047731
ZINC00047731
ZINC47731

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Available files

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