Vitas-M small molecule compound
2-(benzylamino)-N-[(2E)-5-(tetrahydrofuran-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]-1,3-thiazole-4-carboxamide
Catalog ID
STK940331
SMILES O=C(c1csc(n1)NCc1ccccc1)/N=c/1\[nH]nc(s1)C1CCCO1
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 C17H17N5O2S2 MW 387.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N5O2S2/c23-14(20-17-22-21-15(26-17)13-7-4-8-24-13)12-10-25-16(19-12)18-9-11-5-2-1-3-6-11/h1-3,5-6,10,13H,4,7-9H2,(H,18,19)(H,20,22,23)InChIKey
MNZBMLDGUNUFLB-UHFFFAOYSA-NSynonyms
1232823-46-91232823469
2(benzylamino)N((2E)5(tetrahydrofuran2yl)134thiadiazol2(3H)ylidene)13thiazole4carboxamide
2(benzylamino)N(5(oxolan2yl)134thiadiazol2yl)13thiazole4carboxamide
C1CC(OC1)C2=NN=C(S2)NC(=O)C3=CSC(=N3)NCC4=CC=CC=C4
InChI=1SC17H17N5O2S2c2314(2017222115(2617)137482413)12102516(1912)189115213611h13561013H479H2(H1819)(H202223)
MFCD18179503
O=C(c1csc(n1)NCc1ccccc1)N=c1(nH)nc(s1)C1CCCO1
ZINC000044918745
ZINC000044918750
Check stock
See real-time availability and sample size for STK940331 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.