Vitas-M small molecule compound

ethyl 3-{[(6,8-dichloro-2-oxo-2H-chromen-3-yl)carbonyl]amino}-3-(4-methoxyphenyl)propanoate

Catalog ID
STK770600
SMILES CCOC(=O)CC(c1ccc(cc1)OC)NC(=O)c1cc2cc(Cl)cc(c2oc1=O)Cl

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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 C22H19Cl2NO6 MW 464.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19Cl2NO6/c1-3-30-19(26)11-18(12-4-6-15(29-2)7-5-12)25-21(27)16-9-13-8-14(23)10-17(24)20(13)31-22(16)28/h4-10,18H,3,11H2,1-2H3,(H,25,27)
InChIKey
BCEPAPHWYHRFPP-UHFFFAOYSA-N
Synonyms

CCOC(=O)CC(C1=CC=C(C=C1)OC)NC(=O)C2=CC3=CC(=CC(=C3OC2=O)Cl)Cl
ethyl3(((68dichloro2oxo2Hchromen3yl)carbonyl)amino)3(4methoxyphenyl)propanoate
ETHYL3((68DICHLORO2OXOCHROMENE3CARBONYL)AMINO)3(4METHOXYPHENYL)PROPANOATE
InChI=1SC22H19Cl2NO6c133019(26)1118(124615(292)7512)2521(27)16913814(23)1017(24)20(13)3122(16)28h41018H311H212H3(H2527)
MFCD03766371
ZINC000003623171
ZINC000003623174

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Available files

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