Vitas-M small molecule compound
4-[(chloroacetyl)amino]benzamide
Catalog ID
STK408666
SMILES ClCC(=O)Nc1ccc(cc1)C(=O)N
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 C9H9ClN2O2 MW 212.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H9ClN2O2/c10-5-8(13)12-7-3-1-6(2-4-7)9(11)14/h1-4H,5H2,(H2,11,14)(H,12,13)InChIKey
AHXTYKMJPLXNOS-UHFFFAOYSA-NSynonyms
85126-67-64((2CHLOROACETYL)AMINO)BENZAMIDE
4((chloroacetyl)amino)benzamide
4(2CHLOROACETAMIDO)BENZAMIDE
4(2CHLOROACETYLAMINO)BENZAMIDE
4(CHLOROACETYLAMINO)BENZAMIDE
85126676
C1=CC(=CC=C1C(=O)N)NC(=O)CCl
InChI=1SC9H9ClN2O2c1058(13)127316(247)9(11)14h14H5H2(H21114)(H1213)
MFCD00566630
ZINC000003183496
ZINC03183496
ZINC3183496
Check stock
See real-time availability and sample size for STK408666 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.