Vitas-M small molecule compound

2-(3-methoxyphenyl)-4-methyl-N-[(2E)-5-(tetrahydrofuran-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]-1,3-thiazole-5-carboxamide

Catalog ID
STK943592
SMILES COc1cccc(c1)c1nc(c(s1)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 C18H18N4O3S2 MW 402.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N4O3S2/c1-10-14(26-16(19-10)11-5-3-6-12(9-11)24-2)15(23)20-18-22-21-17(27-18)13-7-4-8-25-13/h3,5-6,9,13H,4,7-8H2,1-2H3,(H,20,22,23)
InChIKey
OCJURZJMJDEYPO-UHFFFAOYSA-N
Synonyms
1232821-54-3
1232821543
2(3methoxyphenyl)4methylN((2E)5(tetrahydrofuran2yl)134thiadiazol2(3H)ylidene)13thiazole5carboxamide
2(3methoxyphenyl)4methylN(5(oxolan2yl)134thiadiazol2yl)13thiazole5carboxamide
CC1=C(SC(=N1)C2=CC(=CC=C2)OC)C(=O)NC3=NN=C(S3)C4CCCO4
COc1cccc(c1)c1nc(c(s1)C(=O)N=c1(nH)nc(s1)C1CCCO1)C
InChI=1SC18H18N4O3S2c11014(2616(1910)1153612(911)242)15(23)2018222117(2718)137482513h356913H478H212H3(H202223)
MFCD18180436
ZINC000044922213
ZINC000044922215

Check stock

See real-time availability and sample size for STK943592 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.