Vitas-M small molecule compound
N-(3,5-dichlorophenyl)-4-(4-nitro-1H-pyrazol-1-yl)butanamide
Catalog ID
STK683394
SMILES O=C(Nc1cc(Cl)cc(c1)Cl)CCCn1ncc(c1)[N+](=O)[O-]
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 C13H12Cl2N4O3 MW 343.17 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H12Cl2N4O3/c14-9-4-10(15)6-11(5-9)17-13(20)2-1-3-18-8-12(7-16-18)19(21)22/h4-8H,1-3H2,(H,17,20)InChIKey
YONQUWHBMHOEIQ-UHFFFAOYSA-NSynonyms
C1=C(C=C(C=C1Cl)Cl)NC(=O)CCCN2C=C(C=N2)(N+)(=O)(O)
InChI=1SC13H12Cl2N4O3c149410(15)611(59)1713(20)21318812(71618)19(21)22h48H13H2(H1720)
MFCD05257694
N(35dichlorophenyl)4(4nitro1Hpyrazol1yl)butanamide
N(35DICHLOROPHENYL)4(4NITROPYRAZOL1YL)BUTANAMIDE
N(35DICHLOROPHENYL)4(4NITROPYRAZOLYL)BUTANAMIDE
O=C(Nc1cc(Cl)cc(c1)Cl)CCCn1ncc(c1)(N+)(=O)(O)
ZINC000004686896
ZINC04686896
ZINC4686896
Check stock
See real-time availability and sample size for STK683394 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.