Vitas-M small molecule compound

N-(5-chloro-2-methylphenyl)-4-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)butanamide

Catalog ID
STK779578
SMILES O=C(Nc1cc(Cl)ccc1C)CCCn1nc(c(c1C)[N+](=O)[O-])C

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C16H19ClN4O3 MW 350.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19ClN4O3/c1-10-6-7-13(17)9-14(10)18-15(22)5-4-8-20-12(3)16(21(23)24)11(2)19-20/h6-7,9H,4-5,8H2,1-3H3,(H,18,22)
InChIKey
HKWHCZCKFYXSOU-UHFFFAOYSA-N
Synonyms

CC1=C(C=C(C=C1)Cl)NC(=O)CCCN2C(=C(C(=N2)C)(N+)(=O)(O))C
InChI=1SC16H19ClN4O3c1106713(17)914(10)1815(22)5482012(3)16(21(23)24)11(2)1920h679H458H213H3(H1822)
MFCD05858708
N(5chloro2methylphenyl)4(35dimethyl4nitro1Hpyrazol1yl)butanamide
N(5CHLORO2METHYLPHENYL)4(35DIMETHYL4NITROPYRAZOL1YL)BUTANAMIDE
O=C(Nc1cc(Cl)ccc1C)CCCn1nc(c(c1C)(N+)(=O)(O))C
ZINC000001429855
ZINC01429855
ZINC1429855

Check stock

See real-time availability and sample size for STK779578 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.