Vitas-M small molecule compound

ethyl {2-[(Z)-(4-oxo-2-phenyl-1,3-thiazol-5(4H)-ylidene)methyl]phenoxy}acetate

Catalog ID
STK325816
SMILES CCOC(=O)COc1ccccc1/C=C/1\SC(=NC1=O)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 C20H17NO4S MW 367.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17NO4S/c1-2-24-18(22)13-25-16-11-7-6-10-15(16)12-17-19(23)21-20(26-17)14-8-4-3-5-9-14/h3-12H,2,13H2,1H3/b17-12-
InChIKey
XODJTUUXVWGICB-ATVHPVEESA-N
Synonyms

CCOC(=O)COC1=CC=CC=C1C=C2C(=O)N=C(S2)C3=CC=CC=C3
CCOC(=O)COc1ccccc1C=C1SC(=NC1=O)c1ccccc1
ethyl(2((Z)(4oxo2phenyl13thiazol5(4H)ylidene)methyl)phenoxy)acetate
ethyl2(2((Z)(4oxo2phenyl13thiazol5ylidene)methyl)phenoxy)acetate
InChI=1SC20H17NO4Sc122418(22)13251611761015(16)121719(23)2120(2617)148435914h312H213H21H3b1712
MFCD00683580
ZINC000001512516
ZINC01512516
ZINC1512516

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Available files

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