Vitas-M small molecule compound
2-[(3-methylbutyl)amino]-N-[(2E)-5-(tetrahydrofuran-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]-1,3-thiazole-4-carboxamide
Catalog ID
STK932264
SMILES CC(CCNc1scc(n1)C(=O)/N=c/1\[nH]nc(s1)C1CCCO1)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 C15H21N5O2S2 MW 367.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H21N5O2S2/c1-9(2)5-6-16-14-17-10(8-23-14)12(21)18-15-20-19-13(24-15)11-4-3-7-22-11/h8-9,11H,3-7H2,1-2H3,(H,16,17)(H,18,20,21)InChIKey
IEDDAGOOQJACAZ-UHFFFAOYSA-NSynonyms
1232824-42-81232824428
2((3methylbutyl)amino)N((2E)5(tetrahydrofuran2yl)134thiadiazol2(3H)ylidene)13thiazole4carboxamide
2(3methylbutylamino)N(5(oxolan2yl)134thiadiazol2yl)13thiazole4carboxamide
CC(C)CCNC1=NC(=CS1)C(=O)NC2=NN=C(S2)C3CCCO3
CC(CCNc1scc(n1)C(=O)N=c1(nH)nc(s1)C1CCCO1)C
InChI=1SC15H21N5O2S2c19(2)5616141710(82314)12(21)1815201913(2415)114372211h8911H37H212H3(H1617)(H182021)
MFCD18177192
ZINC000044892728
ZINC000044892731
Check stock
See real-time availability and sample size for STK932264 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.