Vitas-M small molecule compound

N-cyclopentyl-4-(4-methoxyphenyl)-1,2,3-thiadiazole-5-carboxamide

Catalog ID
STK942071
SMILES COc1ccc(cc1)c1nnsc1C(=O)NC1CCCC1

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 C15H17N3O2S MW 303.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17N3O2S/c1-20-12-8-6-10(7-9-12)13-14(21-18-17-13)15(19)16-11-4-2-3-5-11/h6-9,11H,2-5H2,1H3,(H,16,19)
InChIKey
JEBWWWCSXIOZLW-UHFFFAOYSA-N
Synonyms
1190277-91-8
1190277918
COC1=CC=C(C=C1)C2=C(SN=N2)C(=O)NC3CCCC3
InChI=1SC15H17N3O2Sc120128610(7912)1314(21181713)15(19)1611423511h6911H25H21H3(H1619)
MFCD13758455
Ncyclopentyl4(4methoxyphenyl)123thiadiazole5carboxamide
Ncyclopentyl4(4methoxyphenyl)thiadiazole5carboxamide
ZINC000036359059
ZINC36359059

Check stock

See real-time availability and sample size for STK942071 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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