Vitas-M small molecule compound

N~5~-carbamoyl-N~2~-[(5,7-dimethoxy-4-methyl-2-oxo-2H-chromen-3-yl)acetyl]-L-ornithine

Catalog ID
STL529410
SMILES COc1cc(OC)cc2c1c(C)c(c(=O)o2)CC(=O)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 C20H25N3O8 MW 435.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H25N3O8/c1-10-12(9-16(24)23-13(18(25)26)5-4-6-22-20(21)28)19(27)31-15-8-11(29-2)7-14(30-3)17(10)15/h7-8,13H,4-6,9H2,1-3H3,(H,23,24)(H,25,26)(H3,21,22,28)/t13-/m0/s1
InChIKey
POFONGQRXPZRIU-ZDUSSCGKSA-N
Synonyms
956706-88-0
(2~(S))5(carbamoylamino)2((2(57dimethoxy4methyl2oxochromen3yl)acetyl)amino)pentanoicacid
(2S)5(CARBAMOYLAMINO)2((2(57DIMETHOXY4METHYL2OXOCHROMEN3YL)ACETYL)AMINO)PENTANOICACID
(S)2(2(57DIMETHOXY4METHYL2OXO2HCHROMEN3YL)ACETAMIDO)5UREIDOPENTANOICACID
1807463
956706880
COc1cc(OC)cc2c1c(C)c(c(=O)o2)CC(=O)N(C@H)(C(=O)O)CCCNC(=O)N
InChI=1SC20H25N3O8c11012(916(24)2313(18(25)26)5462220(21)28)19(27)3115811(292)714(303)17(10)15h7813H469H213H3(H2324)(H2526)(H3212228)t13m0s1
N~5~carbamoylN~2~((57dimethoxy4methyl2oxo2Hchromen3yl)acetyl)Lornithine
N5CARBAMOYLN2((57DIMETHOXY4METHYL2OXO2HCHROMEN3YL)ACETYL)LORNITHINE
ZINC000002160326
ZINC2160326

Check stock

See real-time availability and sample size for STL529410 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.