Vitas-M small molecule compound
3-[(2Z)-2-(4-chlorobenzylidene)hydrazinyl]-N-(3-chlorophenyl)-3-oxopropanamide
Catalog ID
STK748384
SMILES O=C(CC(=O)Nc1cccc(c1)Cl)N/N=C\c1ccc(cc1)Cl
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 C16H13Cl2N3O2 MW 350.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13Cl2N3O2/c17-12-6-4-11(5-7-12)10-19-21-16(23)9-15(22)20-14-3-1-2-13(18)8-14/h1-8,10H,9H2,(H,20,22)(H,21,23)/b19-10-InChIKey
BDEYETPJUQXOKV-GRSHGNNSSA-NSynonyms
3((2Z)2(4chlorobenzylidene)hydrazinyl)N(3chlorophenyl)3oxopropanamide
C1=CC(=CC(=C1)Cl)NC(=O)CC(=O)NN=CC2=CC=C(C=C2)Cl
InChI=1SC16H13Cl2N3O2c17126411(5712)10192116(23)915(22)201431213(18)814h1810H9H2(H2022)(H2123)b1910
MFCD00743196
N(3CHLOROPHENYL)N((Z)(4CHLOROPHENYL)METHYLIDENEAMINO)PROPANEDIAMIDE
O=C(CC(=O)Nc1cccc(c1)Cl)NN=Cc1ccc(cc1)Cl
ZINC000032923271
ZINC01437748
ZINC1437748
Check stock
See real-time availability and sample size for STK748384 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.