Vitas-M small molecule compound

2-oxo-2-(phenylamino)ethyl 4-chloro-1-methyl-1H-pyrazole-3-carboxylate

Catalog ID
STK188443
SMILES O=C(Nc1ccccc1)COC(=O)c1nn(cc1Cl)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 C13H12ClN3O3 MW 293.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H12ClN3O3/c1-17-7-10(14)12(16-17)13(19)20-8-11(18)15-9-5-3-2-4-6-9/h2-7H,8H2,1H3,(H,15,18)
InChIKey
WNVVPRHMFKWVAG-UHFFFAOYSA-N
Synonyms
425648-42-6
(2ANILINO2OXOETHYL)4CHLORO1METHYLPYRAZOLE3CARBOXYLATE
(2OXIDANYLIDENE2PHENYLAZANYLETHYL)4CHLORANYL1METHYLPYRAZOLE3CARBOXYLATE
2OXO2(PHENYLAMINO)ETHYL4CHLORO1METHYL1HPYRAZOLE3CARBOXYLATE
425648426
4CHLORO1METHYL1HPYRAZOLE3CARBOXYLICACIDPHENYLCARBAMOYLMETHYLESTER
4CHLORO1METHYL3PYRAZOLECARBOXYLICACID(2ANILINO2OXOETHYL)ESTER
4CHLORO1METHYLPYRAZOLE3CARBOXYLICACID(2ANILINO2KETOETHYL)ESTER
CN1C=C(C(=N1)C(=O)OCC(=O)NC2=CC=CC=C2)Cl
InChI=1SC13H12ClN3O3c117710(14)12(1617)13(19)20811(18)159532469h27H8H21H3(H1518)
MFCD02127392
ZINC000000878200
ZINC00878200
ZINC878200

Check stock

See real-time availability and sample size for STK188443 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.