Vitas-M small molecule compound
N~5~-carbamoyl-N~2~-[3-(2-phenyl-1H-indol-1-yl)propanoyl]-L-ornithine
Catalog ID
STK643493
SMILES O=C(N[C@H](C(=O)O)CCCNC(=O)N)CCn1c(cc2c1cccc2)c1ccccc1
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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 C23H26N4O4 MW 422.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26N4O4/c24-23(31)25-13-6-10-18(22(29)30)26-21(28)12-14-27-19-11-5-4-9-17(19)15-20(27)16-7-2-1-3-8-16/h1-5,7-9,11,15,18H,6,10,12-14H2,(H,26,28)(H,29,30)(H3,24,25,31)/t18-/m0/s1InChIKey
GFGLANZGWKMMLL-SFHVURJKSA-NSynonyms
1212229-94-1(2S)5(carbamoylamino)2(3(2phenylindol1yl)propanoylamino)pentanoicacid
(S)2(3(2phenyl1Hindol1yl)propanamido)5ureidopentanoicacid
1212229941
C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CCC(=O)NC(CCCNC(=O)N)C(=O)O
InChI=1SC23H26N4O4c2423(31)251361018(22(29)30)2621(28)121427191154917(19)1520(27)167213816h1579111518H6101214H2(H2628)(H2930)(H3242531)t18m0s1
MFCD18163325
N~5~carbamoylN~2~(3(2phenyl1Hindol1yl)propanoyl)Lornithine
N5CARBAMOYLN2(3(2PHENYL1HINDOL1YL)PROPANOYL)LORNITHINE
O=C(N(C@H)(C(=O)O)CCCNC(=O)N)CCn1c(cc2c1cccc2)c1ccccc1
ZINC000020732852
ZINC20732852
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