Vitas-M small molecule compound

2-oxo-3-(2-phenyl-1,3-thiazol-4-yl)-2H-chromen-7-yl butanoate

Catalog ID
STK635357
SMILES CCCC(=O)Oc1ccc2c(c1)oc(=O)c(c2)c1csc(n1)c1ccccc1

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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 C22H17NO4S MW 391.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17NO4S/c1-2-6-20(24)26-16-10-9-15-11-17(22(25)27-19(15)12-16)18-13-28-21(23-18)14-7-4-3-5-8-14/h3-5,7-13H,2,6H2,1H3
InChIKey
JLZTVIOFDLVUSK-UHFFFAOYSA-N
Synonyms
1040701-01-6
(2oxo3(2phenyl13thiazol4yl)chromen7yl)butanoate
1040701016
2oxo3(2phenyl13thiazol4yl)2Hchromen7ylbutanoate
2oxo3(2phenylthiazol4yl)2Hchromen7ylbutyrate
CCCC(=O)OC1=CC2=C(C=C1)C=C(C(=O)O2)C3=CSC(=N3)C4=CC=CC=C4
InChI=1SC22H17NO4Sc12620(24)2616109151117(22(25)2719(15)1216)18132821(2318)147435814h35713H26H21H3
MFCD12206107
ZINC000020720061
ZINC20720061

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Available files

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