Vitas-M small molecule compound

2-(5-ethyl-1,3,4-thiadiazol-2-yl)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione

Catalog ID
STK408137
SMILES CCc1nnc(s1)N1C(=O)C2C(C1=O)C1CC2C=C1

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 C13H13N3O2S MW 275.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H13N3O2S/c1-2-8-14-15-13(19-8)16-11(17)9-6-3-4-7(5-6)10(9)12(16)18/h3-4,6-7,9-10H,2,5H2,1H3
InChIKey
YYDDBZCNIXZBCU-UHFFFAOYSA-N
Synonyms

2(5ethyl134thiadiazol2yl)3a477atetrahydro1H47methanoisoindole13(2H)dione
CCC1=NN=C(S1)N2C(=O)C3C4CC(C3C2=O)C=C4
InChI=1SC13H13N3O2Sc128141513(198)1611(17)96347(56)10(9)12(16)18h3467910H25H21H3
MFCD02244647
ZINC000101440081
ZINC000101706785

Check stock

See real-time availability and sample size for STK408137 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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