Vitas-M small molecule compound
(2R)-({[6-(benzyloxy)-1H-indol-1-yl]acetyl}amino)(phenyl)ethanoic acid
Catalog ID
STK937961
SMILES O=C(Cn1ccc2c1cc(OCc1ccccc1)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 C25H22N2O4 MW 414.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22N2O4/c28-23(26-24(25(29)30)20-9-5-2-6-10-20)16-27-14-13-19-11-12-21(15-22(19)27)31-17-18-7-3-1-4-8-18/h1-15,24H,16-17H2,(H,26,28)(H,29,30)/t24-/m1/s1InChIKey
SGWIYVIZHCBODK-XMMPIXPASA-NSynonyms
1220107-44-7(2R)(((6(benzyloxy)1Hindol1yl)acetyl)amino)(phenyl)ethanoicacid
(2R)2phenyl2((2(6phenylmethoxyindol1yl)acetyl)amino)aceticacid
(R)2(2(6(benzyloxy)1Hindol1yl)acetamido)2phenylaceticacid
C1=CC=C(C=C1)COC2=CC3=C(C=C2)C=CN3CC(=O)NC(C4=CC=CC=C4)C(=O)O
O=C(Cn1ccc2c1cc(OCc1ccccc1)cc2)N(C@H)(c1ccccc1)C(=O)O
Registry IDs
MFCD18178823ZINC000040282999
ZINC40282999
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