Vitas-M small molecule compound
N-[3-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)propanoyl]-L-leucine
Catalog ID
STK598802
SMILES CC(C[C@@H](C(=O)O)NC(=O)CCn1nnc2c(c1=O)cccc2)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 C16H20N4O4 MW 332.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H20N4O4/c1-10(2)9-13(16(23)24)17-14(21)7-8-20-15(22)11-5-3-4-6-12(11)18-19-20/h3-6,10,13H,7-9H2,1-2H3,(H,17,21)(H,23,24)/t13-/m0/s1InChIKey
FVPNTUBWOQGYPQ-ZDUSSCGKSA-NSynonyms
958984-56-0(2S)4METHYL2(3(4OXO123BENZOTRIAZIN3YL)PROPANOYLAMINO)PENTANOICACID
(S)4METHYL2(3(4OXO4HBENZO(D)(123)TRIAZIN3YL)PROPIONYLAMINO)PENTANOICACID
(S)4methyl2(3(4oxobenzo(d)(123)triazin3(4H)yl)propanamido)pentanoicacid
958984560
CC(C(C@@H)(C(=O)O)NC(=O)CCn1nnc2c(c1=O)cccc2)C
CC(C)CC(C(=O)O)NC(=O)CCN1C(=O)C2=CC=CC=C2N=N1
InChI=1SC16H20N4O4c110(2)913(16(23)24)1714(21)782015(22)11534612(11)181920h361013H79H212H3(H1721)(H2324)t13m0s1
MFCD06608945
N(3(4oxo123benzotriazin3(4H)yl)propanoyl)Lleucine
ZINC000002341728
ZINC2341728
Check stock
See real-time availability and sample size for STK598802 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.