Vitas-M small molecule compound
N~5~-carbamoyl-N~2~-[(2-phenyl-1,3-thiazol-4-yl)acetyl]-L-ornithine
Catalog ID
STL234774
SMILES O=C(Cc1csc(n1)c1ccccc1)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 C17H20N4O4S MW 376.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20N4O4S/c18-17(25)19-8-4-7-13(16(23)24)21-14(22)9-12-10-26-15(20-12)11-5-2-1-3-6-11/h1-3,5-6,10,13H,4,7-9H2,(H,21,22)(H,23,24)(H3,18,19,25)/t13-/m0/s1InChIKey
SUAREUWTIOWSFF-ZDUSSCGKSA-NSynonyms
1212159-90-4(2S)5(carbamoylamino)2((2(2phenyl13thiazol4yl)acetyl)amino)pentanoicacid
(S)2(2(2phenylthiazol4yl)acetamido)5ureidopentanoicacid
1212159904
C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC(CCCNC(=O)N)C(=O)O
InChI=1SC17H20N4O4Sc1817(25)1984713(16(23)24)2114(22)912102615(2012)115213611h13561013H479H2(H2122)(H2324)(H3181925)t13m0s1
MFCD24858469
N~5~carbamoylN~2~((2phenyl13thiazol4yl)acetyl)Lornithine
N5CARBAMOYLN2((2PHENYL13THIAZOL4YL)ACETYL)LORNITHINE
O=C(Cc1csc(n1)c1ccccc1)N(C@H)(C(=O)O)CCCNC(=O)N
ZINC000020744460
ZINC20744460
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