Vitas-M small molecule compound
(2R)-{[3-(5-bromo-1H-indol-1-yl)propanoyl]amino}(phenyl)ethanoic acid
Catalog ID
STK931836
SMILES O=C(N[C@H](c1ccccc1)C(=O)O)CCn1ccc2c1ccc(c2)Br
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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/c20-15-6-7-16-14(12-15)8-10-22(16)11-9-17(23)21-18(19(24)25)13-4-2-1-3-5-13/h1-8,10,12,18H,9,11H2,(H,21,23)(H,24,25)/t18-/m1/s1InChIKey
XWEPPZZBHRPUAI-GOSISDBHSA-NSynonyms
1212089-07-0(2R)((3(5bromo1Hindol1yl)propanoyl)amino)(phenyl)ethanoicacid
(2R)2(3(5bromoindol1yl)propanoylamino)2phenylaceticacid
(R)2(3(5bromo1Hindol1yl)propanamido)2phenylaceticacid
1212089070
C1=CC=C(C=C1)C(C(=O)O)NC(=O)CCN2C=CC3=C2C=CC(=C3)Br
InChI=1SC19H17BrN2O3c2015671614(1215)81022(16)11917(23)2118(19(24)25)134213513h18101218H911H2(H2123)(H2425)t18m1s1
MFCD18177079
O=C(N(C@H)(c1ccccc1)C(=O)O)CCn1ccc2c1ccc(c2)Br
ZINC000036360163
ZINC36360163
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