Vitas-M small molecule compound
N~2~-[(5-bromo-1H-indol-1-yl)acetyl]-N~5~-carbamoylornithine
Catalog ID
STL466560
SMILES O=C(Cn1ccc2c1ccc(c2)Br)NC(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/c17-11-3-4-13-10(8-11)5-7-21(13)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)InChIKey
ZDJKLBQVTJMZMS-UHFFFAOYSA-NSynonyms
(S)2(2(5bromo1Hindol1yl)acetamido)5ureidopentanoicacid
2((2(5bromoindol1yl)acetyl)amino)5(carbamoylamino)pentanoicacid
C1=CC2=C(C=CN2CC(=O)NC(CCCNC(=O)N)C(=O)O)C=C1Br
InChI=1SC16H19BrN4O4c1711341310(811)5721(13)914(22)2012(15(23)24)2161916(18)25h357812H1269H2(H2022)(H2324)(H3181925)
MFCD29638274
N~2~((5bromo1Hindol1yl)acetyl)N~5~carbamoylornithine
N2((5BROMO1HINDOL1YL)ACETYL)N5CARBAMOYLORNITHINE
O=C(Cn1ccc2c1ccc(c2)Br)N(C@H)(C(=O)O)CCCNC(=O)N
ZINC000012297125
ZINC000036584666
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