Vitas-M small molecule compound

1-(4-{[7-(ethylamino)-4-nitro-2,1,3-benzoxadiazol-5-yl]amino}phenyl)ethanone

Catalog ID
STK551643
SMILES CCNc1cc(Nc2ccc(cc2)C(=O)C)c(c2c1non2)[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 C16H15N5O4 MW 341.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15N5O4/c1-3-17-12-8-13(16(21(23)24)15-14(12)19-25-20-15)18-11-6-4-10(5-7-11)9(2)22/h4-8,17-18H,3H2,1-2H3
InChIKey
ATCQNZPHAKTULR-UHFFFAOYSA-N
Synonyms
799808-76-7
1(4((7(ethylamino)4nitro213benzoxadiazol5yl)amino)phenyl)ethanone
1(4((7(ethylamino)4nitrobenzo(c)(125)oxadiazol5yl)amino)phenyl)ethanone
799808767
CCNC1=CC(=C(C2=NON=C12)(N+)(=O)(O))NC3=CC=C(C=C3)C(=O)C
CCNc1cc(Nc2ccc(cc2)C(=O)C)c(c2c1non2)(N+)(=O)(O)
InChI=1SC16H15N5O4c131712813(16(21(23)24)1514(12)19252015)18116410(5711)9(2)22h481718H3H212H3
MFCD03679872
ZINC000005031637
ZINC05031637
ZINC5031637

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Available files

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