Vitas-M small molecule compound
N~5~-carbamoyl-N~2~-[(4-chloro-1H-indol-1-yl)acetyl]-D-ornithine
Catalog ID
STK942861
SMILES O=C(Cn1ccc2c1cccc2Cl)N[C@@H](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 C16H19ClN4O4 MW 366.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19ClN4O4/c17-11-3-1-5-13-10(11)6-8-21(13)9-14(22)20-12(15(23)24)4-2-7-19-16(18)25/h1,3,5-6,8,12H,2,4,7,9H2,(H,20,22)(H,23,24)(H3,18,19,25)/t12-/m1/s1InChIKey
NVURFDNQQKRKKX-GFCCVEGCSA-NSynonyms
1212136-76-9(2R)5(carbamoylamino)2((2(4chloroindol1yl)acetyl)amino)pentanoicacid
(R)2(2(4chloro1Hindol1yl)acetamido)5ureidopentanoicacid
1212136769
C1=CC2=C(C=CN2CC(=O)NC(CCCNC(=O)N)C(=O)O)C(=C1)Cl
InChI=1SC16H19ClN4O4c17113151310(11)6821(13)914(22)2012(15(23)24)4271916(18)25h1356812H2479H2(H2022)(H2324)(H3181925)t12m1s1
MFCD18180210
N~5~carbamoylN~2~((4chloro1Hindol1yl)acetyl)Dornithine
N5CARBAMOYLN2((4CHLORO1HINDOL1YL)ACETYL)DORNITHINE
O=C(Cn1ccc2c1cccc2Cl)N(C@@H)(C(=O)O)CCCNC(=O)N
ZINC000036366776
ZINC36366776
Check stock
See real-time availability and sample size for STK942861 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.