Vitas-M small molecule compound

N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-methylphenoxy)propanamide

Catalog ID
STK489255
SMILES CCc1nnc(s1)NC(=O)C(Oc1ccccc1C)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 C14H17N3O2S MW 291.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H17N3O2S/c1-4-12-16-17-14(20-12)15-13(18)10(3)19-11-8-6-5-7-9(11)2/h5-8,10H,4H2,1-3H3,(H,15,17,18)
InChIKey
NKYFUEMQHAAATF-UHFFFAOYSA-N
Synonyms

CCC1=NN=C(S1)NC(=O)C(C)OC2=CC=CC=C2C
InChI=1SC14H17N3O2Sc1412161714(2012)1513(18)10(3)191186579(11)2h5810H4H213H3(H151718)
MFCD09452032
N(5ethyl134thiadiazol2yl)2(2methylphenoxy)propanamide
ZINC000013746595
ZINC000013746597

Check stock

See real-time availability and sample size for STK489255 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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