Vitas-M small molecule compound
4-methyl-5-phenyl-N-(prop-2-en-1-yl)-1,3-thiazol-2-amine
Catalog ID
STK063143
SMILES C=CCNc1nc(c(s1)c1ccccc1)C
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 C13H14N2S MW 230.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H14N2S/c1-3-9-14-13-15-10(2)12(16-13)11-7-5-4-6-8-11/h3-8H,1,9H2,2H3,(H,14,15)InChIKey
MTLUSAJGXJMZRN-UHFFFAOYSA-NSynonyms
4METHYL5PHENYLN(PROP2EN1YL)13THIAZOL2AMINE
4METHYL5PHENYLNPROP2ENYL13THIAZOL2AMINE
C=CCNc1nc(c(s1)c1ccccc1)C
CC1=C(SC(=N1)NCC=C)C2=CC=CC=C2
InChI=1SC13H14N2Sc13914131510(2)12(1613)117546811h38H19H22H3(H1415)
MFCD02709707
STK063143
ZINC000003199999
ZINC03199999
ZINC3199999
Check stock
See real-time availability and sample size for STK063143 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.