Vitas-M small molecule compound
N~2~-[(6-bromo-1H-indol-1-yl)acetyl]-N~5~-carbamoyl-D-ornithine
Catalog ID
STK928323
SMILES O=C(Cn1ccc2c1cc(Br)cc2)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 C16H19BrN4O4 MW 411.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19BrN4O4/c17-11-4-3-10-5-7-21(13(10)8-11)9-14(22)20-12(15(23)24)2-1-6-19-16(18)25/h3-5,7-8,12H,1-2,6,9H2,(H,20,22)(H,23,24)(H3,18,19,25)/t12-/m1/s1InChIKey
HBNVVQANYOXVQN-GFCCVEGCSA-NSynonyms
1212280-97-1(2R)2((2(6bromoindol1yl)acetyl)amino)5(carbamoylamino)pentanoicacid
(R)2(2(6bromo1Hindol1yl)acetamido)5ureidopentanoicacid
1212280971
C1=CC(=CC2=C1C=CN2CC(=O)NC(CCCNC(=O)N)C(=O)O)Br
InChI=1SC16H19BrN4O4c171143105721(13(10)811)914(22)2012(15(23)24)2161916(18)25h357812H1269H2(H2022)(H2324)(H3181925)t12m1s1
MFCD18176066
N~2~((6bromo1Hindol1yl)acetyl)N~5~carbamoylDornithine
N2((6BROMO1HINDOL1YL)ACETYL)N5CARBAMOYLDORNITHINE
O=C(Cn1ccc2c1cc(Br)cc2)N(C@@H)(C(=O)O)CCCNC(=O)N
ZINC000036360971
ZINC36360971
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