Vitas-M small molecule compound

4-{[3-(cyclopropylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]amino}-4-oxobutanoic acid

Catalog ID
STK470867
SMILES OC(=O)CCC(=O)Nc1sc2c(c1C(=O)NC1CC1)CCCC2

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 C16H20N2O4S MW 336.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H20N2O4S/c19-12(7-8-13(20)21)18-16-14(15(22)17-9-5-6-9)10-3-1-2-4-11(10)23-16/h9H,1-8H2,(H,17,22)(H,18,19)(H,20,21)
InChIKey
VYRTUCBGGQCVTA-UHFFFAOYSA-N
Synonyms

4((3(cyclopropylcarbamoyl)4567tetrahydro1benzothiophen2yl)amino)4oxobutanoicacid
C1CCC2=C(C1)C(=C(S2)NC(=O)CCC(=O)O)C(=O)NC3CC3
InChI=1SC16H20N2O4Sc1912(7813(20)21)181614(15(22)179569)10312411(10)2316h9H18H2(H1722)(H1819)(H2021)
MFCD06021780
ZINC000017070720
ZINC17070720

Check stock

See real-time availability and sample size for STK470867 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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