Vitas-M small molecule compound

N-(5-bromoquinolin-8-yl)-2-(3-methyl-4-nitro-1H-pyrazol-1-yl)propanamide

Catalog ID
STK305458
SMILES O=C(C(n1nc(c(c1)[N+](=O)[O-])C)C)Nc1ccc(c2c1nccc2)Br

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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 C16H14BrN5O3 MW 404.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14BrN5O3/c1-9-14(22(24)25)8-21(20-9)10(2)16(23)19-13-6-5-12(17)11-4-3-7-18-15(11)13/h3-8,10H,1-2H3,(H,19,23)
InChIKey
RFOOHZJRYZFJBO-UHFFFAOYSA-N
Synonyms
1005583-67-4
1005583674
CC1=NN(C=C1(N+)(=O)(O))C(C)C(=O)NC2=C3C(=C(C=C2)Br)C=CC=N3
InChI=1SC16H14BrN5O3c1914(22(24)25)821(209)10(2)16(23)19136512(17)114371815(11)13h3810H12H3(H1923)
MFCD04050578
N(5bromoquinolin8yl)2(3methyl4nitro1Hpyrazol1yl)propanamide
N(5BROMOQUINOLIN8YL)2(3METHYL4NITROPYRAZOL1YL)PROPANAMIDE
O=C(C(n1nc(c(c1)(N+)(=O)(O))C)C)Nc1ccc(c2c1nccc2)Br
ZINC000002786314
ZINC000002786315
ZINC02786314
ZINC02786315

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Available files

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