Vitas-M small molecule compound
N~2~-[3-(4-bromo-1H-indol-1-yl)propanoyl]-N~5~-carbamoylornithine
Catalog ID
STL468281
SMILES O=C(NC(C(=O)O)CCCNC(=O)N)CCn1ccc2c1cccc2Br
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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/c18-12-3-1-5-14-11(12)6-9-22(14)10-7-15(23)21-13(16(24)25)4-2-8-20-17(19)26/h1,3,5-6,9,13H,2,4,7-8,10H2,(H,21,23)(H,24,25)(H3,19,20,26)InChIKey
PNLACOFCRVYEKU-UHFFFAOYSA-NSynonyms
(R)2(3(4bromo1Hindol1yl)propanamido)5ureidopentanoicacid
2(3(4bromoindol1yl)propanoylamino)5(carbamoylamino)pentanoicacid
C1=CC2=C(C=CN2CCC(=O)NC(CCCNC(=O)N)C(=O)O)C(=C1)Br
InChI=1SC17H21BrN4O4c18123151411(12)6922(14)10715(23)2113(16(24)25)4282017(19)26h1356913H247810H2(H2123)(H2425)(H3192026)
MFCD31750979
N~2~(3(4bromo1Hindol1yl)propanoyl)N~5~carbamoylornithine
N2(3(4BROMO1HINDOL1YL)PROPANOYL)N5CARBAMOYLORNITHINE
O=C(N(C@@H)(C(=O)O)CCCNC(=O)N)CCn1ccc2c1cccc2Br
ZINC000040308956
ZINC000206410546
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