Vitas-M small molecule compound

N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]acetamide

Catalog ID
STK462567
SMILES CC(=O)Nc1nnc(s1)CC1CCCC1

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 C10H15N3OS MW 225.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H15N3OS/c1-7(14)11-10-13-12-9(15-10)6-8-4-2-3-5-8/h8H,2-6H2,1H3,(H,11,13,14)
InChIKey
RZEZJFLWMAFGOG-UHFFFAOYSA-N
Synonyms

CC(=O)NC1=NN=C(S1)CC2CCCC2
InChI=1SC10H15N3OSc17(14)111013129(1510)6842358h8H26H21H3(H111314)
MFCD06005180
N(5(cyclopentylmethyl)134thiadiazol2yl)acetamide
ZINC000001056175
ZINC01056175
ZINC1056175

Check stock

See real-time availability and sample size for STK462567 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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