Vitas-M small molecule compound
2-(5-bromo-1H-indol-1-yl)-N-(1-methyl-1H-pyrazol-4-yl)acetamide
Catalog ID
STL248826
SMILES O=C(Cn1ccc2c1ccc(c2)Br)Nc1cnn(c1)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 C14H13BrN4O MW 333.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H13BrN4O/c1-18-8-12(7-16-18)17-14(20)9-19-5-4-10-6-11(15)2-3-13(10)19/h2-8H,9H2,1H3,(H,17,20)InChIKey
RIGNQPRWHUPJBD-UHFFFAOYSA-NSynonyms
1351681-31-61351681316
2(5bromo1Hindol1yl)N(1methyl1Hpyrazol4yl)acetamide
2(5bromoindol1yl)N(1methylpyrazol4yl)acetamide
CN1C=C(C=N1)NC(=O)CN2C=CC3=C2C=CC(=C3)Br
InChI=1SC14H13BrN4Oc118812(71618)1714(20)9195410611(15)2313(10)19h28H9H21H3(H1720)
MFCD20536767
ZINC000072401683
ZINC72401683
Check stock
See real-time availability and sample size for STL248826 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.