Vitas-M small molecule compound
N-[2-(4-chlorophenyl)ethyl]-2-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)acetamide
Catalog ID
STK496784
SMILES O=C(Cn1nc(c(c1C)[N+](=O)[O-])C)NCCc1ccc(cc1)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 C15H17ClN4O3 MW 336.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17ClN4O3/c1-10-15(20(22)23)11(2)19(18-10)9-14(21)17-8-7-12-3-5-13(16)6-4-12/h3-6H,7-9H2,1-2H3,(H,17,21)InChIKey
HVGYNZDYDGCUSI-UHFFFAOYSA-NSynonyms
957333-16-3957333163
CC1=C(C(=NN1CC(=O)NCCC2=CC=C(C=C2)Cl)C)(N+)(=O)(O)
InChI=1SC15H17ClN4O3c11015(20(22)23)11(2)19(1810)914(21)1787123513(16)6412h36H79H212H3(H1721)
MFCD06630610
N(2(4chlorophenyl)ethyl)2(35dimethyl4nitro1Hpyrazol1yl)acetamide
N(2(4CHLOROPHENYL)ETHYL)2(35DIMETHYL4NITROPYRAZOL1YL)ACETAMIDE
O=C(Cn1nc(c(c1C)(N+)(=O)(O))C)NCCc1ccc(cc1)Cl
ZINC000001068536
ZINC01068536
ZINC1068536
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