Vitas-M small molecule compound
(2R)-({[5-(benzyloxy)-1H-indol-1-yl]acetyl}amino)(phenyl)ethanoic acid
Catalog ID
STK933217
SMILES O=C(Cn1ccc2c1ccc(c2)OCc1ccccc1)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)19-9-5-2-6-10-19)16-27-14-13-20-15-21(11-12-22(20)27)31-17-18-7-3-1-4-8-18/h1-15,24H,16-17H2,(H,26,28)(H,29,30)/t24-/m1/s1InChIKey
UBVXUFMKUBWNGY-XMMPIXPASA-NSynonyms
1212170-14-3(2R)(((5(benzyloxy)1Hindol1yl)acetyl)amino)(phenyl)ethanoicacid
(2R)2phenyl2((2(5phenylmethoxyindol1yl)acetyl)amino)aceticacid
(R)2(2(5(benzyloxy)1Hindol1yl)acetamido)2phenylaceticacid
1212170143
C1=CC=C(C=C1)COC2=CC3=C(C=C2)N(C=C3)CC(=O)NC(C4=CC=CC=C4)C(=O)O
InChI=1SC25H22N2O4c2823(2624(25(29)30)1995261019)16271413201521(111222(20)27)3117187314818h11524H1617H2(H2628)(H2930)t24m1s1
MFCD18177458
O=C(Cn1ccc2c1ccc(c2)OCc1ccccc1)N(C@H)(c1ccccc1)C(=O)O
ZINC000036364818
ZINC36364818
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