Vitas-M small molecule compound
4-{[5-(4-bromophenyl)-1H-pyrazol-3-yl]carbonyl}-3,4-dihydroquinoxalin-2(1H)-one
Catalog ID
STK901073
SMILES O=C1Nc2ccccc2N(C1)C(=O)c1n[nH]c(c1)c1ccc(cc1)Br
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 C18H13BrN4O2 MW 397.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H13BrN4O2/c19-12-7-5-11(6-8-12)14-9-15(22-21-14)18(25)23-10-17(24)20-13-3-1-2-4-16(13)23/h1-9H,10H2,(H,20,24)(H,21,22)InChIKey
ZFPUYPLRSAIVLQ-UHFFFAOYSA-NSynonyms
4((5(4bromophenyl)1Hpyrazol3yl)carbonyl)34dihydroquinoxalin2(1H)one
4(3(4bromophenyl)1Hpyrazole5carbonyl)13dihydroquinoxalin2one
C1C(=O)NC2=CC=CC=C2N1C(=O)C3=CC(=NN3)C4=CC=C(C=C4)Br
InChI=1SC18H13BrN4O2c19127511(6812)14915(222114)18(25)231017(24)2013312416(13)23h19H10H2(H2024)(H2122)
MFCD18173868
O=C1Nc2ccccc2N(C1)C(=O)c1n(nH)c(c1)c1ccc(cc1)Br
ZINC000044837577
ZINC44837577
Check stock
See real-time availability and sample size for STK901073 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.