Vitas-M small molecule compound

1-(3-acetylphenyl)-3-[4-bromo-1-(2-chloro-6-fluorobenzyl)-1H-pyrazol-3-yl]urea

Catalog ID
STK458512
SMILES O=C(Nc1nn(cc1Br)Cc1c(F)cccc1Cl)Nc1cccc(c1)C(=O)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 C19H15BrClFN4O2 MW 465.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15BrClFN4O2/c1-11(27)12-4-2-5-13(8-12)23-19(28)24-18-15(20)10-26(25-18)9-14-16(21)6-3-7-17(14)22/h2-8,10H,9H2,1H3,(H2,23,24,25,28)
InChIKey
FLHRFAHRPMGLLD-UHFFFAOYSA-N
Synonyms

((3ACETYLPHENYL)AMINO)N(4BROMO1((2CHLORO6FLUOROPHENYL)METHYL)PYRAZOL3YL)CARBOXAMIDE
1(3ACETYLPHENYL)3(4BROMO1((2CHLORO6FLUOROPHENYL)METHYL)PYRAZOL3YL)UREA
1(3acetylphenyl)3(4bromo1(2chloro6fluorobenzyl)1Hpyrazol3yl)urea
CC(=O)C1=CC(=CC=C1)NC(=O)NC2=NN(C=C2Br)CC3=C(C=CC=C3Cl)F
InChI=1SC19H15BrClFN4O2c111(27)1242513(812)2319(28)241815(20)1026(2518)91416(21)63717(14)22h2810H9H21H3(H223242528)
MFCD05118352
ZINC000001120460
ZINC01120460
ZINC1120460

Check stock

See real-time availability and sample size for STK458512 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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