Vitas-M small molecule compound
(2R)-[({[3-(2-ethoxyphenoxy)-4-oxo-4H-chromen-7-yl]oxy}acetyl)amino](phenyl)ethanoic acid
Catalog ID
STL465315
SMILES CCOc1ccccc1Oc1coc2c(c1=O)ccc(c2)OCC(=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 C27H23NO8 MW 489.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H23NO8/c1-2-33-20-10-6-7-11-21(20)36-23-15-35-22-14-18(12-13-19(22)26(23)30)34-16-24(29)28-25(27(31)32)17-8-4-3-5-9-17/h3-15,25H,2,16H2,1H3,(H,28,29)(H,31,32)/t25-/m1/s1InChIKey
KIWWOFNBRPUNDZ-RUZDIDTESA-NSynonyms
(2R)((((3(2ethoxyphenoxy)4oxo4Hchromen7yl)oxy)acetyl)amino)(phenyl)ethanoicacid
(2R)2((2(3(2ethoxyphenoxy)4oxochromen7yl)oxyacetyl)amino)2phenylaceticacid
(S)2(2((3(2ethoxyphenoxy)4oxo4Hchromen7yl)oxy)acetamido)2phenylaceticacid
CCOC1=CC=CC=C1OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC(C4=CC=CC=C4)C(=O)O
CCOc1ccccc1Oc1coc2c(c1=O)ccc(c2)OCC(=O)N(C@@H)(c1ccccc1)C(=O)O
CCOc1ccccc1Oc1coc2c(c1=O)ccc(c2)OCC(=O)N(C@H)(c1ccccc1)C(=O)O
InChI=1SC27H23NO8c12332010671121(20)36231535221418(121319(22)26(23)30)341624(29)2825(27(31)32)178435917h31525H216H21H3(H2829)(H3132)t25m1s1
ZINC000020426639
ZINC20426639
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