Vitas-M small molecule compound

N-(5-bromoquinolin-8-yl)-3-(4-chloro-3-nitro-1H-pyrazol-1-yl)propanamide

Catalog ID
STK312034
SMILES O=C(Nc1ccc(c2c1nccc2)Br)CCn1cc(c(n1)[N+](=O)[O-])Cl

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 C15H11BrClN5O3 MW 424.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11BrClN5O3/c16-10-3-4-12(14-9(10)2-1-6-18-14)19-13(23)5-7-21-8-11(17)15(20-21)22(24)25/h1-4,6,8H,5,7H2,(H,19,23)
InChIKey
BMTFIGHIAYVUCT-UHFFFAOYSA-N
Synonyms
1005638-55-0
1005638550
C1=CC2=C(C=CC(=C2N=C1)NC(=O)CCN3C=C(C(=N3)(N+)(=O)(O))Cl)Br
InChI=1SC15H11BrClN5O3c16103412(149(10)2161814)1913(23)5721811(17)15(2021)22(24)25h1468H57H2(H1923)
MFCD04140659
N(5bromoquinolin8yl)3(4chloro3nitro1Hpyrazol1yl)propanamide
N(5bromoquinolin8yl)3(4chloro3nitropyrazol1yl)propanamide
O=C(Nc1ccc(c2c1nccc2)Br)CCn1cc(c(n1)(N+)(=O)(O))Cl
ZINC000002731487
ZINC02731487
ZINC2731487

Check stock

See real-time availability and sample size for STK312034 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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