Vitas-M small molecule compound

ethyl 2-(formylamino)-4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[b]thiophene-3-carboxylate

Catalog ID
STK744880
SMILES CCOC(=O)c1c(NC=O)sc2c1CCCCCCCCCC2

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 C18H27NO3S MW 337.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H27NO3S/c1-2-22-18(21)16-14-11-9-7-5-3-4-6-8-10-12-15(14)23-17(16)19-13-20/h13H,2-12H2,1H3,(H,19,20)
InChIKey
UWVBFBOHYYQQSI-UHFFFAOYSA-N
Synonyms
342382-74-5
342382745
CCOC(=O)C1=C(SC2=C1CCCCCCCCCC2)NC=O
ethyl2(formylamino)45678910111213decahydrocyclododeca(b)thiophene3carboxylate
ethyl2formamido45678910111213decahydrocyclododeca(b)thiophene3carboxylate
InChI=1SC18H27NO3Sc122218(21)1614119753468101215(14)2317(16)191320h13H212H21H3(H1920)
MFCD01925502
ZINC000004087335
ZINC04087335
ZINC4087335

Check stock

See real-time availability and sample size for STK744880 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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