VITAS-M Laboratory logo VITAS‑M Laboratory COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION
Vitas-M small molecule compound

3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(1,3,4-thiadiazol-2-yl)propanamide

Catalog ID
STK838359
SMILES O=C(Nc1nncs1)CCN1C(=O)c2c(C1=O)cccc2

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 C13H10N4O3S MW 302.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H10N4O3S/c18-10(15-13-16-14-7-21-13)5-6-17-11(19)8-3-1-2-4-9(8)12(17)20/h1-4,7H,5-6H2,(H,15,16,18)
InChIKey
IHLAWGJJSTVMJL-UHFFFAOYSA-N
Synonyms
303796-36-3
3(13dioxo13dihydro2Hisoindol2yl)N(134thiadiazol2yl)propanamide
3(13DIOXO13DIHYDROISOINDOL2YL)N(134)THIADIAZOL2YLPROPIONAMIDE
3(13DIOXO23DIHYDRO1HISOINDOL2YL)N(134THIADIAZOL2YL)PROPANAMIDE
3(13DIOXOBENZO(C)AZOLIN2YL)N(134THIADIAZOL2YL)PROPANAMIDE
3(13DIOXOISOINDOL2YL)N(134THIADIAZOL2YL)PROPANAMIDE
3(13dioxoisoindolin2yl)N(134thiadiazol2yl)propanamide
303796363
C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NC3=NN=CS3
InChI=1SC13H10N4O3Sc1810(1513161472113)561711(19)831249(8)12(17)20h147H56H2(H151618)
MFCD00522895
ZINC000009042859
ZINC09042859
ZINC9042859

Check stock

See real-time availability and sample size for STK838359 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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

Download SDF Download MOL 3D structure Download SDS