Vitas-M small molecule compound
(2R)-[(1H-indol-1-ylacetyl)amino](phenyl)ethanoic acid
Catalog ID
STK933221
SMILES O=C(Cn1ccc2c1cccc2)N[C@H](c1ccccc1)C(=O)O
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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 C18H16N2O3 MW 308.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N2O3/c21-16(12-20-11-10-13-6-4-5-9-15(13)20)19-17(18(22)23)14-7-2-1-3-8-14/h1-11,17H,12H2,(H,19,21)(H,22,23)/t17-/m1/s1InChIKey
RIEOHOODIGXXGB-QGZVFWFLSA-NSynonyms
1212219-23-2(2R)((1Hindol1ylacetyl)amino)(phenyl)ethanoicacid
(2R)2((2indol1ylacetyl)amino)2phenylaceticacid
(R)2(2(1Hindol1yl)acetamido)2phenylaceticacid
1212219232
C1=CC=C(C=C1)C(C(=O)O)NC(=O)CN2C=CC3=CC=CC=C32
InChI=1SC18H16N2O3c2116(1220111013645915(13)20)1917(18(22)23)147213814h11117H12H2(H1921)(H2223)t17m1s1
MFCD18177460
O=C(Cn1ccc2c1cccc2)N(C@H)(c1ccccc1)C(=O)O
ZINC000036354850
ZINC36354850
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