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Vitas-M small molecule compound

N-(biphenyl-2-yl)-2-(5-bromo-3-nitro-1H-1,2,4-triazol-1-yl)acetamide

Catalog ID
STK771391
SMILES O=C(Cn1nc(nc1Br)[N+](=O)[O-])Nc1ccccc1c1ccccc1

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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 C16H12BrN5O3 MW 402.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H12BrN5O3/c17-15-19-16(22(24)25)20-21(15)10-14(23)18-13-9-5-4-8-12(13)11-6-2-1-3-7-11/h1-9H,10H2,(H,18,23)
InChIKey
DWOLSCYTBNSQRR-UHFFFAOYSA-N
Synonyms
665013-40-1
2(5BROMO3NITRO124TRIAZOL1YL)N(2PHENYLPHENYL)ACETAMIDE
665013401
C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)CN3C(=NC(=N3)(N+)(=O)(O))Br
InChI=1SC16H12BrN5O3c17151916(22(24)25)2021(15)1014(23)1813954812(13)116213711h19H10H2(H1823)
MFCD03196872
N((11biphenyl)2yl)2(5bromo3nitro1H124triazol1yl)acetamide
N(11BIPHENYL)2YL2(5BROMO3NITRO1H124TRIAZOL1YL)ACETAMIDE
N(biphenyl2yl)2(5bromo3nitro1H124triazol1yl)acetamide
O=C(Cn1nc(nc1Br)(N+)(=O)(O))Nc1ccccc1c1ccccc1
ZINC000000679033
ZINC00679033
ZINC679033

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Available files

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