Vitas-M small molecule compound
Catalog ID
STL053107
SMILES CCC([C@@H](C(=O)OC)NC(=O)NCc1ccc(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 C15H21ClN2O3 MW 312.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H21ClN2O3/c1-4-10(2)13(14(19)21-3)18-15(20)17-9-11-5-7-12(16)8-6-11/h5-8,10,13H,4,9H2,1-3H3,(H2,17,18,20)/t10?,13-/m0/s1InChIKey
RQJHLZUJSYUYFI-HQVZTVAUSA-NSynonyms
958965-33-8(2S3R)methyl2(3(4chlorobenzyl)ureido)3methylpentanoate
958965338
CCC((C@@H)(C(=O)OC)NC(=O)NCc1ccc(cc1)Cl)C
CCC(C)C(C(=O)OC)NC(=O)NCC1=CC=C(C=C1)Cl
InChI=1SC15H21ClN2O3c1410(2)13(14(19)213)1815(20)179115712(16)8611h581013H49H213H3(H2171820)t10?13m0s1
METHYL(2S)2((4CHLOROPHENYL)METHYLCARBAMOYLAMINO)3METHYLPENTANOATE
MFCD04179803
ZINC000002210488
ZINC000004301744
Check stock
See real-time availability and sample size for STL053107 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.