Vitas-M small molecule compound

2,2-dibromo-1-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)cyclopropanecarboxamide

Catalog ID
STK451079
SMILES O=C(C1(C)CC1(Br)Br)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 C12H14Br2N2OS MW 394.13 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H14Br2N2OS/c1-11(6-12(11,13)14)9(17)16-10-15-7-4-2-3-5-8(7)18-10/h2-6H2,1H3,(H,15,16,17)
InChIKey
CCKZOSRPAAKVOU-UHFFFAOYSA-N
Synonyms

22dibromo1methylN(4567tetrahydro13benzothiazol2yl)cyclopropane1carboxamide
22dibromo1methylN(4567tetrahydro13benzothiazol2yl)cyclopropanecarboxamide
CC1(CC1(Br)Br)C(=O)NC2=NC3=C(S2)CCCC3
InChI=1SC12H14Br2N2OSc111(612(1113)14)9(17)161015742358(7)1810h26H21H3(H151617)
MFCD03072710
ZINC000002103034
ZINC000002103035

Check stock

See real-time availability and sample size for STK451079 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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