Vitas-M small molecule compound
(2R)-{[(3-acetyl-1H-indol-1-yl)acetyl]amino}(phenyl)ethanoic acid
Catalog ID
STK934522
SMILES O=C(Cn1cc(c2c1cccc2)C(=O)C)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 C20H18N2O4 MW 350.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N2O4/c1-13(23)16-11-22(17-10-6-5-9-15(16)17)12-18(24)21-19(20(25)26)14-7-3-2-4-8-14/h2-11,19H,12H2,1H3,(H,21,24)(H,25,26)/t19-/m1/s1InChIKey
VQFQARALCWYIER-LJQANCHMSA-NSynonyms
1212161-14-2(2R)(((3acetyl1Hindol1yl)acetyl)amino)(phenyl)ethanoicacid
(2R)2((2(3acetylindol1yl)acetyl)amino)2phenylaceticacid
(R)2(2(3acetyl1Hindol1yl)acetamido)2phenylaceticacid
1212161142
CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC(C3=CC=CC=C3)C(=O)O
InChI=1SC20H18N2O4c113(23)161122(171065915(16)17)1218(24)2119(20(25)26)147324814h21119H12H21H3(H2124)(H2526)t19m1s1
MFCD18177821
O=C(Cn1cc(c2c1cccc2)C(=O)C)N(C@H)(c1ccccc1)C(=O)O
ZINC000036354173
ZINC36354173
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