Vitas-M small molecule compound

5-[(2-phenylethyl)amino]-1,3,4-thiadiazole-2-thiol

Catalog ID
STK066740
SMILES Sc1nnc(s1)NCCc1ccccc1

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 C10H11N3S2 MW 237.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H11N3S2/c14-10-13-12-9(15-10)11-7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,11,12)(H,13,14)
InChIKey
CCTQEHDMZKCPPK-UHFFFAOYSA-N
Synonyms
91129-85-0
5((2PHENYLETHYL)AMINO)134THIADIAZOLE2THIOL
5(2PHENYLETHYLAMINO)3H134THIADIAZOLE2THIONE
5(PHENETHYLAMINO)3H134THIADIAZOLE2THIONE
5PHENETHYLAMINO(134)THIADIAZOLE2THIOL
91129850
C1=CC=C(C=C1)CCNC2=NNC(=S)S2
InChI=1SC10H11N3S2c141013129(1510)11768421358h15H67H2(H1112)(H1314)
MFCD03033838
Sc1nnc(s1)NCCc1ccccc1
STK066740
ZINC000006649929
ZINC6649929

Check stock

See real-time availability and sample size for STK066740 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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