Vitas-M small molecule compound
N~2~-[3-(6-bromo-1H-indol-1-yl)propanoyl]-N~5~-carbamoylornithine
Catalog ID
STL466662
SMILES O=C(NC(C(=O)O)CCCNC(=O)N)CCn1ccc2c1cc(Br)cc2
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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 C17H21BrN4O4 MW 425.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H21BrN4O4/c18-12-4-3-11-5-8-22(14(11)10-12)9-6-15(23)21-13(16(24)25)2-1-7-20-17(19)26/h3-5,8,10,13H,1-2,6-7,9H2,(H,21,23)(H,24,25)(H3,19,20,26)InChIKey
AENLXCAMDSPPBH-UHFFFAOYSA-NSynonyms
(S)2(3(6bromo1Hindol1yl)propanamido)5ureidopentanoicacid
2(3(6bromoindol1yl)propanoylamino)5(carbamoylamino)pentanoicacid
C1=CC(=CC2=C1C=CN2CCC(=O)NC(CCCNC(=O)N)C(=O)O)Br
InChI=1SC17H21BrN4O4c181243115822(14(11)1012)9615(23)2113(16(24)25)2172017(19)26h3581013H12679H2(H2123)(H2425)(H3192026)
MFCD31750913
N~2~(3(6bromo1Hindol1yl)propanoyl)N~5~carbamoylornithine
N2(3(6BROMO1HINDOL1YL)PROPANOYL)N5CARBAMOYLORNITHINE
O=C(N(C@H)(C(=O)O)CCCNC(=O)N)CCn1ccc2c1cc(Br)cc2
ZINC000020762203
ZINC000207895654
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