Vitas-M small molecule compound

(2S)-({[(4-butyl-8-methyl-2-oxo-2H-chromen-7-yl)oxy]acetyl}amino)(phenyl)ethanoic acid

Catalog ID
STL460709
SMILES CCCCc1cc(=O)oc2c1ccc(c2C)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 C24H25NO6 MW 423.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H25NO6/c1-3-4-8-17-13-21(27)31-23-15(2)19(12-11-18(17)23)30-14-20(26)25-22(24(28)29)16-9-6-5-7-10-16/h5-7,9-13,22H,3-4,8,14H2,1-2H3,(H,25,26)(H,28,29)/t22-/m0/s1
InChIKey
HDDFDJKPGAMYMD-QFIPXVFZSA-N
Synonyms
956046-90-5
(2S)((((4butyl8methyl2oxo2Hchromen7yl)oxy)acetyl)amino)(phenyl)ethanoicacid
(2S)2((2(4BUTYL8METHYL2OXOCHROMEN7YL)OXYACETYL)AMINO)2PHENYLACETICACID
(S)2(2((4butyl8methyl2oxo2Hchromen7yl)oxy)acetamido)2phenylaceticacid
956046905
CCCCC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NC(C3=CC=CC=C3)C(=O)O
CCCCc1cc(=O)oc2c1ccc(c2C)OCC(=O)N(C@@H)(c1ccccc1)C(=O)O
InChI=1SC24H25NO6c1348171321(27)312315(2)19(121118(17)23)301420(26)2522(24(28)29)1696571016h5791322H34814H212H3(H2526)(H2829)t22m0s1
ZINC000002102294
ZINC2102294

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Available files

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