Vitas-M small molecule compound
4-chloro-6-methyl-1,3-benzothiazol-2-amine
Catalog ID
STK519568
SMILES Cc1cc(Cl)c2c(c1)sc(n2)N
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 C8H7ClN2S MW 198.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H7ClN2S/c1-4-2-5(9)7-6(3-4)12-8(10)11-7/h2-3H,1H3,(H2,10,11)InChIKey
UKZNGVGJUJBHEN-UHFFFAOYSA-NSynonyms
383131-41-72BENZOTHIAZOLAMINE4CHLORO6METHYL
2BENZOTHIAZOLAMINE4CHLORO6METHYL(9CI)
383131417
4chloro6methyl13benzothiazol2amine
4CHLORO6METHYL2BENZOTHIAZOLAMINE
4CHLORO6METHYLBENZOTHIAZOL2YLAMINE
CC1=CC2=C(C(=C1)Cl)N=C(S2)N
InChI=1SC8H7ClN2Sc1425(9)76(34)128(10)117h23H1H3(H21011)
MFCD02664347
ZINC000017173900
ZINC17173900
Check stock
See real-time availability and sample size for STK519568 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.