Vitas-M small molecule compound

1-(3-chlorophenyl)-3-(5-nitropyridin-2-yl)urea

Catalog ID
STK437668
SMILES O=C(Nc1ccc(cn1)[N+](=O)[O-])Nc1cccc(c1)Cl

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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 C12H9ClN4O3 MW 292.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H9ClN4O3/c13-8-2-1-3-9(6-8)15-12(18)16-11-5-4-10(7-14-11)17(19)20/h1-7H,(H2,14,15,16,18)
InChIKey
AROAZMSXSUAHBA-UHFFFAOYSA-N
Synonyms

1(3chlorophenyl)3(5nitropyridin2yl)urea
C1=CC(=CC(=C1)Cl)NC(=O)NC2=NC=C(C=C2)(N+)(=O)(O)
InChI=1SC12H9ClN4O3c1382139(68)1512(18)16115410(71411)17(19)20h17H(H214151618)
MFCD03386459
N(3CHLOROPHENYL)((5NITRO(2PYRIDYL))AMINO)CARBOXAMIDE
O=C(Nc1ccc(cn1)(N+)(=O)(O))Nc1cccc(c1)Cl
ZINC000004881535
ZINC04881535
ZINC4881535

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Available files

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