Vitas-M small molecule compound

4-(cycloheptylamino)-4-oxobutanoic acid

Catalog ID
STK417929
SMILES O=C(NC1CCCCCC1)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 C11H19NO3 MW 213.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H19NO3/c13-10(7-8-11(14)15)12-9-5-3-1-2-4-6-9/h9H,1-8H2,(H,12,13)(H,14,15)
InChIKey
XSJLCCURWNGWTP-UHFFFAOYSA-N
Synonyms
545349-11-9
3(CYCLOHEPTYLCARBAMOYL)PROPANOICACID
3(NCYCLOHEPTYLCARBAMOYL)PROPANOICACID
4(cycloheptylamino)4oxobutanoicacid
545349119
C1CCCC(CC1)NC(=O)CCC(=O)O
InChI=1SC11H19NO3c1310(7811(14)15)1295312469h9H18H2(H1213)(H1415)
MFCD03387995
ZINC000004651021
ZINC4651021

Check stock

See real-time availability and sample size for STK417929 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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