Vitas-M small molecule compound
N-[2-(4-chlorophenyl)ethyl]-4-(4-nitro-1H-pyrazol-1-yl)butanamide
Catalog ID
STK782632
SMILES O=C(NCCc1ccc(cc1)Cl)CCCn1ncc(c1)[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 C15H17ClN4O3 MW 336.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17ClN4O3/c16-13-5-3-12(4-6-13)7-8-17-15(21)2-1-9-19-11-14(10-18-19)20(22)23/h3-6,10-11H,1-2,7-9H2,(H,17,21)InChIKey
JHGNXPRLMOBMTK-UHFFFAOYSA-NSynonyms
C1=CC(=CC=C1CCNC(=O)CCCN2C=C(C=N2)(N+)(=O)(O))Cl
InChI=1SC15H17ClN4O3c16135312(4613)781715(21)219191114(101819)20(22)23h361011H1279H2(H1721)
MFCD06017939
N(2(4chlorophenyl)ethyl)4(4nitro1Hpyrazol1yl)butanamide
N(2(4CHLOROPHENYL)ETHYL)4(4NITROPYRAZOL1YL)BUTANAMIDE
N(2(4CHLOROPHENYL)ETHYL)4(4NITROPYRAZOLYL)BUTANAMIDE
O=C(NCCc1ccc(cc1)Cl)CCCn1ncc(c1)(N+)(=O)(O)
ZINC000004743120
ZINC04743120
ZINC4743120
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