Vitas-M small molecule compound
2-chloro-N-(3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)acetamide
Catalog ID
STK366571
SMILES ClCC(=O)Nc1[nH]c(c(c1C#N)C)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 C9H10ClN3O MW 211.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H10ClN3O/c1-5-6(2)12-9(7(5)4-11)13-8(14)3-10/h12H,3H2,1-2H3,(H,13,14)InChIKey
VDFAEFSYUAXJGK-UHFFFAOYSA-NSynonyms
70121-16-32(CHLOROACETYLAMINO)45DIMETHYL1HPYRROLE3CARBONITRILE
2CHLOROACETAMIDO3CYANO45DIMETHYLPYRROLE
2chloroN(3cyano45dimethyl1Hpyrrol2yl)acetamide
2CHLORON(3CYANO45DIMETHYLPYRROL2YL)ACETAMIDE
70121163
CC1=C(NC(=C1C#N)NC(=O)CCl)C
ClCC(=O)Nc1(nH)c(c(c1C#N)C)C
InChI=1SC9H10ClN3Oc156(2)129(7(5)411)138(14)310h12H3H212H3(H1314)
MFCD00848874
ZINC000004015332
ZINC04015332
ZINC4015332
Check stock
See real-time availability and sample size for STK366571 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.