Vitas-M small molecule compound

(2R)-({[(6-ethyl-4-methyl-2-oxo-2H-chromen-7-yl)oxy]acetyl}amino)(phenyl)ethanoic acid

Catalog ID
STK921330
SMILES CCc1cc2c(C)cc(=O)oc2cc1OCC(=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 C22H21NO6 MW 395.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21NO6/c1-3-14-10-16-13(2)9-20(25)29-18(16)11-17(14)28-12-19(24)23-21(22(26)27)15-7-5-4-6-8-15/h4-11,21H,3,12H2,1-2H3,(H,23,24)(H,26,27)/t21-/m1/s1
InChIKey
QUYWHDBFNWGGHF-OAQYLSRUSA-N
Synonyms

(2R)((((6ethyl4methyl2oxo2Hchromen7yl)oxy)acetyl)amino)(phenyl)ethanoicacid
(2R)2((2(6ETHYL4METHYL2OXOCHROMEN7YL)OXYACETYL)AMINO)2PHENYLACETICACID
2(2((6ethyl4methyl2oxo2Hchromen7yl)oxy)acetamido)2phenylaceticacid
CCC1=C(C=C2C(=C1)C(=CC(=O)O2)C)OCC(=O)NC(C3=CC=CC=C3)C(=O)O
CCc1cc2c(C)cc(=O)oc2cc1OCC(=O)N(C@H)(c1ccccc1)C(=O)O
CCc1cc2c(C)cc(=O)oc2cc1OCC(=O)NC(c1ccccc1)C(=O)O
InChI=1SC22H21NO6c1314101613(2)920(25)2918(16)1117(14)281219(24)2321(22(26)27)157546815h41121H312H212H3(H2324)(H2627)t21m1s1
MFCD03469089
ZINC000004025832
ZINC4025832

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.