Vitas-M small molecule compound
N-(5-chloro-2-methoxyphenyl)-5-(pyrazin-2-yl)-1,3,4-thiadiazol-2-amine
Catalog ID
STK847843
SMILES COc1ccc(cc1Nc1nnc(s1)c1cnccn1)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 C13H10ClN5OS MW 319.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H10ClN5OS/c1-20-11-3-2-8(14)6-9(11)17-13-19-18-12(21-13)10-7-15-4-5-16-10/h2-7H,1H3,(H,17,19)InChIKey
ONMDYISRWRVRFE-UHFFFAOYSA-NSynonyms
838866-17-4838866174
COC1=C(C=C(C=C1)Cl)NC2=NN=C(S2)C3=NC=CN=C3
InChI=1SC13H10ClN5OSc12011328(14)69(11)1713191812(2113)10715451610h27H1H3(H1719)
MFCD06600623
N(5chloro2methoxyphenyl)5(pyrazin2yl)134thiadiazol2amine
N(5CHLORO2METHOXYPHENYL)5PYRAZIN2YL134THIADIAZOL2AMINE
ZINC000002225781
ZINC02225781
ZINC2225781
Check stock
See real-time availability and sample size for STK847843 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.