Vitas-M small molecule compound
3,4-dichloro-N-(1-hydrazinyl-1-oxopropan-2-yl)benzamide (non-preferred name)
Catalog ID
STK497577
SMILES NNC(=O)C(NC(=O)c1ccc(c(c1)Cl)Cl)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 C10H11Cl2N3O2 MW 276.12 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H11Cl2N3O2/c1-5(9(16)15-13)14-10(17)6-2-3-7(11)8(12)4-6/h2-5H,13H2,1H3,(H,14,17)(H,15,16)InChIKey
CTEISIUDYBXHTJ-UHFFFAOYSA-NSynonyms
34dichloroN(1hydrazinyl1oxopropan2yl)benzamide
34dichloroN(1hydrazinyl1oxopropan2yl)benzamide(nonpreferredname)
CC(C(=O)NN)NC(=O)C1=CC(=C(C=C1)Cl)Cl
InChI=1SC10H11Cl2N3O2c15(9(16)1513)1410(17)6237(11)8(12)46h25H13H21H3(H1417)(H1516)
MFCD11854965
ZINC000032579323
ZINC000032579324
Check stock
See real-time availability and sample size for STK497577 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.