Vitas-M small molecule compound
(2S)-{[(6-fluoro-1H-indol-1-yl)acetyl]amino}(phenyl)ethanoic acid
Catalog ID
STL226729
SMILES O=C(Cn1ccc2c1cc(F)cc2)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 C18H15FN2O3 MW 326.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15FN2O3/c19-14-7-6-12-8-9-21(15(12)10-14)11-16(22)20-17(18(23)24)13-4-2-1-3-5-13/h1-10,17H,11H2,(H,20,22)(H,23,24)/t17-/m0/s1InChIKey
WOIXGUDWQCTGRF-KRWDZBQOSA-NSynonyms
(2S)(((6fluoro1Hindol1yl)acetyl)amino)(phenyl)ethanoicacid
(2S)2((2(6fluoroindol1yl)acetyl)amino)2phenylaceticacid
(R)2(2(6fluoro1Hindol1yl)acetamido)2phenylaceticacid
C1=CC=C(C=C1)C(C(=O)O)NC(=O)CN2C=CC3=C2C=C(C=C3)F
InChI=1SC18H15FN2O3c191476128921(15(12)1014)1116(22)2017(18(23)24)134213513h11017H11H2(H2022)(H2324)t17m0s1
MFCD24858086
O=C(Cn1ccc2c1cc(F)cc2)N(C@@H)(c1ccccc1)C(=O)O
O=C(Cn1ccc2c1cc(F)cc2)N(C@H)(c1ccccc1)C(=O)O
ZINC000030819458
ZINC30819458
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