Vitas-M small molecule compound
Catalog ID
STK599930
SMILES CCC([C@H](C(=O)OC)NC(=O)Nc1cccc(c1)C(=O)C)C
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 C16H22N2O4 MW 306.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H22N2O4/c1-5-10(2)14(15(20)22-4)18-16(21)17-13-8-6-7-12(9-13)11(3)19/h6-10,14H,5H2,1-4H3,(H2,17,18,21)/t10?,14-/m1/s1InChIKey
GIMLTODBTVGURH-LNUXAPHWSA-NSynonyms
1173683-66-3(2R3S)methyl2(3(3acetylphenyl)ureido)3methylpentanoate
1173683663
CCC((C@H)(C(=O)OC)NC(=O)Nc1cccc(c1)C(=O)C)C
CCC(C)C(C(=O)OC)NC(=O)NC1=CC=CC(=C1)C(=O)C
InChI=1SC16H22N2O4c1510(2)14(15(20)224)1816(21)171386712(913)11(3)19h61014H5H214H3(H2171821)t10?14m1s1
methyl(2R)2((3acetylphenyl)carbamoylamino)3methylpentanoate
MFCD07640111
ZINC000005429363
ZINC000006168265
Check stock
See real-time availability and sample size for STK599930 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.