Vitas-M small molecule compound
ethyl 5-[(chloroacetyl)amino]-1-phenyl-1H-pyrazole-4-carboxylate
Catalog ID
STK373477
SMILES CCOC(=O)c1cnn(c1NC(=O)CCl)c1ccccc1
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)11-9-16-18(10-6-4-3-5-7-10)13(11)17-12(19)8-15/h3-7,9H,2,8H2,1H3,(H,17,19)InChIKey
TZKZDSMYDBSVMM-UHFFFAOYSA-NSynonyms
84939-74-284939742
CCOC(=O)C1=C(N(N=C1)C2=CC=CC=C2)NC(=O)CCl
ETHYL5((2CHLOROACETYL)AMINO)1PHENYLPYRAZOLE4CARBOXYLATE
ethyl5((chloroacetyl)amino)1phenyl1Hpyrazole4carboxylate
ETHYL5(2CHLOROACETYLAMINO)1PHENYLPYRAZOLE4CARBOXYLATE
InChI=1SC14H14ClN3O3c122114(20)1191618(106435710)13(11)1712(19)815h379H28H21H3(H1719)
MFCD00248862
ZINC000003135922
ZINC03135922
ZINC3135922
Check stock
See real-time availability and sample size for STK373477 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.