Vitas-M small molecule compound
N~5~-carbamoyl-N~2~-(1H-indol-1-ylacetyl)ornithine
Catalog ID
STL467977
SMILES O=C(Cn1ccc2c1cccc2)NC(C(=O)O)CCCNC(=O)N
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/c17-16(24)18-8-3-5-12(15(22)23)19-14(21)10-20-9-7-11-4-1-2-6-13(11)20/h1-2,4,6-7,9,12H,3,5,8,10H2,(H,19,21)(H,22,23)(H3,17,18,24)InChIKey
VPRWPHRUEDMXIY-UHFFFAOYSA-NSynonyms
(R)2(2(1Hindol1yl)acetamido)5ureidopentanoicacid
5(carbamoylamino)2((2indol1ylacetyl)amino)pentanoicacid
C1=CC=C2C(=C1)C=CN2CC(=O)NC(CCCNC(=O)N)C(=O)O
InChI=1SC16H20N4O4c1716(24)1883512(15(22)23)1914(21)10209711412613(11)20h12467912H35810H2(H1921)(H2223)(H3171824)
MFCD31750964
N~5~carbamoylN~2~(1Hindol1ylacetyl)ornithine
N5CARBAMOYLN2(1HINDOL1YLACETYL)ORNITHINE
O=C(Cn1ccc2c1cccc2)N(C@@H)(C(=O)O)CCCNC(=O)N
ZINC000036369875
ZINC000206212343
Check stock
See real-time availability and sample size for STL467977 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.