Vitas-M small molecule compound

N-(1,3-benzothiazol-2-yl)-4-bromo-1-methyl-1H-pyrazole-5-carboxamide

Catalog ID
STK315478
SMILES O=C(c1c(Br)cnn1C)Nc1nc2c(s1)cccc2

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 C12H9BrN4OS MW 337.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H9BrN4OS/c1-17-10(7(13)6-14-17)11(18)16-12-15-8-4-2-3-5-9(8)19-12/h2-6H,1H3,(H,15,16,18)
InChIKey
CDSUCPPOJUXAHX-UHFFFAOYSA-N
Synonyms
489406-31-7
489406317
CN1C(=C(C=N1)Br)C(=O)NC2=NC3=CC=CC=C3S2
InChI=1SC12H9BrN4OSc11710(7(13)61417)11(18)161215842359(8)1912h26H1H3(H151618)
MFCD01243913
N(13benzothiazol2yl)4bromo1methyl1Hpyrazole5carboxamide
N(13BENZOTHIAZOL2YL)4BROMO2METHYLPYRAZOLE3CARBOXAMIDE
ZINC000002736549
ZINC02736549
ZINC2736549

Check stock

See real-time availability and sample size for STK315478 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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