Vitas-M small molecule compound
(2S)-[(N-{[(4-methyl-2-oxo-2H-chromen-7-yl)oxy]acetyl}glycyl)amino](phenyl)ethanoic acid
Catalog ID
STL536951
SMILES O=C(COc1ccc2c(c1)oc(=O)cc2C)NCC(=O)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 C22H20N2O7 MW 424.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N2O7/c1-13-9-20(27)31-17-10-15(7-8-16(13)17)30-12-19(26)23-11-18(25)24-21(22(28)29)14-5-3-2-4-6-14/h2-10,21H,11-12H2,1H3,(H,23,26)(H,24,25)(H,28,29)/t21-/m0/s1InChIKey
OIOSXRRXLUUCKD-NRFANRHFSA-NSynonyms
1014038-83-5(2~(S))2((2((2(4methyl2oxochromen7yl)oxyacetyl)amino)acetyl)amino)2phenylaceticacid
(2S)((N(((4methyl2oxo2Hchromen7yl)oxy)acetyl)glycyl)amino)(phenyl)ethanoicacid
(S)2(2(2((4methyl2oxo2Hchromen7yl)oxy)acetamido)acetamido)2phenylaceticacid
1014038835
17571816
InChI=1SC22H20N2O7c113920(27)31171015(7816(13)17)301219(26)231118(25)2421(22(28)29)145324614h21021H1112H21H3(H2326)(H2425)(H2829)t21m0s1
O=C(COc1ccc2c(c1)oc(=O)cc2C)NCC(=O)N(C@@H)(c1ccccc1)C(=O)O
ZINC000012899533
ZINC12899533
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