Vitas-M small molecule compound
Catalog ID
STK586912
SMILES CCC([C@H](C(=O)OC)NC(=O)Nc1ccc(cc1)Cl)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 C14H19ClN2O3 MW 298.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H19ClN2O3/c1-4-9(2)12(13(18)20-3)17-14(19)16-11-7-5-10(15)6-8-11/h5-9,12H,4H2,1-3H3,(H2,16,17,19)/t9?,12-/m1/s1InChIKey
WZQZBHVSIQVKJE-FFFFSGIJSA-NSynonyms
1173680-65-3(2R3S)methyl2(3(4chlorophenyl)ureido)3methylpentanoate
1173680653
CCC((C@H)(C(=O)OC)NC(=O)Nc1ccc(cc1)Cl)C
CCC(C)C(C(=O)OC)NC(=O)NC1=CC=C(C=C1)Cl
InChI=1SC14H19ClN2O3c149(2)12(13(18)203)1714(19)16117510(15)6811h5912H4H213H3(H2161719)t9?12m1s1
methyl(2R)2((4chlorophenyl)carbamoylamino)3methylpentanoate
MFCD06793561
ZINC000005350515
ZINC000013575789
Check stock
See real-time availability and sample size for STK586912 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.