Vitas-M small molecule compound
N-[(4-chloro-1H-indol-1-yl)acetyl]-L-leucine
Catalog ID
STK931345
SMILES CC(C[C@@H](C(=O)O)NC(=O)Cn1ccc2c1cccc2Cl)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 C16H19ClN2O3 MW 322.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19ClN2O3/c1-10(2)8-13(16(21)22)18-15(20)9-19-7-6-11-12(17)4-3-5-14(11)19/h3-7,10,13H,8-9H2,1-2H3,(H,18,20)(H,21,22)/t13-/m0/s1InChIKey
QGLQUPCGQYPQSJ-ZDUSSCGKSA-NSynonyms
1212100-13-4(2S)2((2(4chloroindol1yl)acetyl)amino)4methylpentanoicacid
(S)2(2(4chloro1Hindol1yl)acetamido)4methylpentanoicacid
1212100134
CC(C(C@@H)(C(=O)O)NC(=O)Cn1ccc2c1cccc2Cl)C
CC(C)CC(C(=O)O)NC(=O)CN1C=CC2=C1C=CC=C2Cl
InChI=1SC16H19ClN2O3c110(2)813(16(21)22)1815(20)919761112(17)43514(11)19h371013H89H212H3(H1820)(H2122)t13m0s1
MFCD18176922
N((4chloro1Hindol1yl)acetyl)Lleucine
ZINC000036366764
ZINC36366764
Check stock
See real-time availability and sample size for STK931345 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.