Vitas-M small molecule compound
N-propyl-2-(1H-tetrazol-1-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
Catalog ID
STK938501
SMILES CCCNC(=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 C12H15N5OS MW 277.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H15N5OS/c1-2-6-13-11(18)10-8-4-3-5-9(8)19-12(10)17-7-14-15-16-17/h7H,2-6H2,1H3,(H,13,18)InChIKey
KFUCWNVIBLWMHG-UHFFFAOYSA-NSynonyms
1190280-30-81190280308
CCCNC(=O)C1=C(SC2=C1CCC2)N3C=NN=N3
InChI=1SC12H15N5OSc1261311(18)1084359(8)1912(10)17714151617h7H26H21H3(H1318)
MFCD13756344
Npropyl2(1Htetrazol1yl)56dihydro4Hcyclopenta(b)thiophene3carboxamide
Npropyl2(tetrazol1yl)56dihydro4Hcyclopenta(b)thiophene3carboxamide
ZINC000036354556
ZINC36354556
Check stock
See real-time availability and sample size for STK938501 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.