Vitas-M small molecule compound
4-(5-ethylthiophen-2-yl)-1,3-thiazol-2-amine
Catalog ID
STK348664
SMILES CCc1ccc(s1)c1csc(n1)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 C9H10N2S2 MW 210.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H10N2S2/c1-2-6-3-4-8(13-6)7-5-12-9(10)11-7/h3-5H,2H2,1H3,(H2,10,11)InChIKey
GYZHXUUINWLKJY-UHFFFAOYSA-NSynonyms
524932-70-54(5ETHYL2THIENYL)13THIAZOL2YLAMINE
4(5ETHYL2THIENYL)13THIAZOLE2YLAMINE
4(5ETHYLTHIEN2YL)13THIAZOL2AMINE
4(5ethylthiophen2yl)13thiazol2amine
4(5ETHYLTHIOPHEN2YL)THIAZOL2AMINE
4(5ETHYLTHIOPHEN2YL)THIAZOL2YLAMINE
524932705
CCC1=CC=C(S1)C2=CSC(=N2)N
InChI=1SC9H10N2S2c126348(136)75129(10)117h35H2H21H3(H21011)
MFCD02090887
ZINC000000372469
ZINC00372469
ZINC372469
Check stock
See real-time availability and sample size for STK348664 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.