Vitas-M small molecule compound
(2E)-3-(furan-2-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)prop-2-enamide
Catalog ID
STK439641
SMILES O=C(Nc1nnc(s1)C)/C=C/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 C10H9N3O2S MW 235.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H9N3O2S/c1-7-12-13-10(16-7)11-9(14)5-4-8-3-2-6-15-8/h2-6H,1H3,(H,11,13,14)/b5-4+InChIKey
YQIVJJIGTNJLTB-SNAWJCMRSA-NSynonyms
1164505-96-7(2E)3(2FURYL)N(5METHYL(134THIADIAZOL2YL))PROP2ENAMIDE
(2E)3(furan2yl)N(5methyl134thiadiazol2yl)prop2enamide
(E)3(FURAN2YL)N(5METHYL134THIADIAZOL2YL)PROP2ENAMIDE
1164505967
3(2FURYL)N(5METHYL134THIADIAZOL2YL)ACRYLAMIDE
CC1=NN=C(S1)NC(=O)C=CC2=CC=CO2
InChI=1SC10H9N3O2Sc17121310(167)119(14)548326158h26H1H3(H111314)b54+
MFCD03362059
O=C(Nc1nnc(s1)C)C=Cc1ccco1
ZINC000000474375
ZINC00474375
ZINC474375
Check stock
See real-time availability and sample size for STK439641 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.