Vitas-M small molecule compound

ethyl 4-({[2-(thiophen-2-yl)-1,3-thiazol-4-yl]acetyl}amino)benzoate

Catalog ID
STK648007
SMILES CCOC(=O)c1ccc(cc1)NC(=O)Cc1csc(n1)c1cccs1

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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 C18H16N2O3S2 MW 372.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N2O3S2/c1-2-23-18(22)12-5-7-13(8-6-12)19-16(21)10-14-11-25-17(20-14)15-4-3-9-24-15/h3-9,11H,2,10H2,1H3,(H,19,21)
InChIKey
JFMGYDSHIIGXAS-UHFFFAOYSA-N
Synonyms
1144498-76-9
1144498769
CCOC(=O)C1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)C3=CC=CS3
ethyl4(((2(thiophen2yl)13thiazol4yl)acetyl)amino)benzoate
ethyl4((2(2thiophen2yl13thiazol4yl)acetyl)amino)benzoate
ethyl4(2(2(thiophen2yl)thiazol4yl)acetamido)benzoate
InChI=1SC18H16N2O3S2c122318(22)125713(8612)1916(21)1014112517(2014)154392415h3911H210H21H3(H1921)
MFCD12215307
ZINC000017337072
ZINC17337072

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Available files

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