Vitas-M small molecule compound
Catalog ID
STK580668
SMILES CCOc1ccc(cc1)NC(=O)N[C@H](C(=O)OC)C(CC)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 C16H24N2O4 MW 308.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H24N2O4/c1-5-11(3)14(15(19)21-4)18-16(20)17-12-7-9-13(10-8-12)22-6-2/h7-11,14H,5-6H2,1-4H3,(H2,17,18,20)/t11?,14-/m0/s1InChIKey
HAAXRVXUCABASG-IAXJKZSUSA-NSynonyms
1173670-34-2(2S3R)methyl2(3(4ethoxyphenyl)ureido)3methylpentanoate
1173670342
CCC(C)C(C(=O)OC)NC(=O)NC1=CC=C(C=C1)OCC
CCOc1ccc(cc1)NC(=O)N(C@H)(C(=O)OC)C(CC)C
InChI=1SC16H24N2O4c1511(3)14(15(19)214)1816(20)17127913(10812)2262h71114H56H214H3(H2171820)t11?14m0s1
methyl(2S)2((4ethoxyphenyl)carbamoylamino)3methylpentanoate
MFCD04160707
ZINC000000535071
ZINC000006358427
Check stock
See real-time availability and sample size for STK580668 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.