Vitas-M small molecule compound

4-[(3-cyano-6-propyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-4-oxobutanoic acid

Catalog ID
STK472143
SMILES CCCC1CCc2c(C1)sc(c2C#N)NC(=O)CCC(=O)O

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 C16H20N2O3S MW 320.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H20N2O3S/c1-2-3-10-4-5-11-12(9-17)16(22-13(11)8-10)18-14(19)6-7-15(20)21/h10H,2-8H2,1H3,(H,18,19)(H,20,21)
InChIKey
LSANYFLCSRIEIR-UHFFFAOYSA-N
Synonyms

4((3cyano6propyl4567tetrahydro1benzothiophen2yl)amino)4oxobutanoicacid
CCCC1CCC2=C(C1)SC(=C2C#N)NC(=O)CCC(=O)O
InChI=1SC16H20N2O3Sc12310451112(917)16(2213(11)810)1814(19)6715(20)21h10H28H21H3(H1819)(H2021)
MFCD02254300
ZINC000005952182
ZINC000005952205

Check stock

See real-time availability and sample size for STK472143 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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