Vitas-M small molecule compound
(2R)-{[3-(6-bromo-1H-indol-1-yl)propanoyl]amino}(phenyl)ethanoic acid
Catalog ID
STL535656
SMILES O=C(N[C@H](c1ccccc1)C(=O)O)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 C19H17BrN2O3 MW 401.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17BrN2O3/c20-15-7-6-13-8-10-22(16(13)12-15)11-9-17(23)21-18(19(24)25)14-4-2-1-3-5-14/h1-8,10,12,18H,9,11H2,(H,21,23)(H,24,25)/t18-/m1/s1InChIKey
PKHINCNWLNMRRM-GOSISDBHSA-NSynonyms
1212390-80-1(2~(R))2(3(6bromoindol1yl)propanoylamino)2phenylaceticacid
(2R)((3(6bromo1Hindol1yl)propanoyl)amino)(phenyl)ethanoicacid
(R)2(3(6bromo1Hindol1yl)propanamido)2phenylaceticacid
1212390801
29148573
InChI=1SC19H17BrN2O3c2015761381022(16(13)1215)11917(23)2118(19(24)25)144213514h18101218H911H2(H2123)(H2425)t18m1s1
O=C(N(C@H)(c1ccccc1)C(=O)O)CCn1ccc2c1cc(Br)cc2
ZINC000020763695
ZINC20763695
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