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
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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/s1InChIKey
POFONGQRXPZRIU-ZDUSSCGKSA-NSynonyms
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
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.