Vitas-M small molecule compound
ethyl 3-amino-1-(chloroacetyl)-5-phenyl-1H-pyrazole-4-carboxylate
Catalog ID
STK510434
SMILES CCOC(=O)c1c(N)nn(c1c1ccccc1)C(=O)CCl
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 C14H14ClN3O3 MW 307.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H14ClN3O3/c1-2-21-14(20)11-12(9-6-4-3-5-7-9)18(10(19)8-15)17-13(11)16/h3-7H,2,8H2,1H3,(H2,16,17)InChIKey
FYVNUSCCCZGQBY-UHFFFAOYSA-NSynonyms
CCOC(=O)C1=C(N(N=C1N)C(=O)CCl)C2=CC=CC=C2
ETHYL3AMINO1(2CHLOROACETYL)5PHENYLPYRAZOLE4CARBOXYLATE
ethyl3amino1(chloroacetyl)5phenyl1Hpyrazole4carboxylate
InChI=1SC14H14ClN3O3c122114(20)1112(9643579)18(10(19)815)1713(11)16h37H28H21H3(H21617)
MFCD05258996
ZINC000001423467
ZINC01423467
ZINC1423467
Check stock
See real-time availability and sample size for STK510434 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.