Vitas-M small molecule compound

N-hexyl-2-(1H-tetrazol-1-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Catalog ID
STK936722
SMILES CCCCCCNC(=O)c1c(sc2c1CCC2)n1cnnn1

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 C15H21N5OS MW 319.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H21N5OS/c1-2-3-4-5-9-16-14(21)13-11-7-6-8-12(11)22-15(13)20-10-17-18-19-20/h10H,2-9H2,1H3,(H,16,21)
InChIKey
GWQXXXCUFVOAAY-UHFFFAOYSA-N
Synonyms
1190283-40-9
1190283409
CCCCCCNC(=O)C1=C(SC2=C1CCC2)N3C=NN=N3
InChI=1SC15H21N5OSc1234591614(21)131176812(11)2215(13)201017181920h10H29H21H3(H1621)
MFCD13760308
Nhexyl2(1Htetrazol1yl)56dihydro4Hcyclopenta(b)thiophene3carboxamide
Nhexyl2(tetrazol1yl)56dihydro4Hcyclopenta(b)thiophene3carboxamide
ZINC000036365269
ZINC36365269

Check stock

See real-time availability and sample size for STK936722 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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