Vitas-M small molecule compound

ethyl 2-({[(furan-2-ylcarbonyl)oxy]acetyl}amino)-1,3-benzothiazole-6-carboxylate

Catalog ID
STK188503
SMILES CCOC(=O)c1ccc2c(c1)sc(n2)NC(=O)COC(=O)c1ccco1

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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 C17H14N2O6S MW 374.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14N2O6S/c1-2-23-15(21)10-5-6-11-13(8-10)26-17(18-11)19-14(20)9-25-16(22)12-4-3-7-24-12/h3-8H,2,9H2,1H3,(H,18,19,20)
InChIKey
ZVOIMRGSLWFYIS-UHFFFAOYSA-N
Synonyms
767346-95-2
767346952
CCOC(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)COC(=O)C3=CC=CO3
ETHYL2((((FURAN2YLCARBONYL)OXY)ACETYL)AMINO)13BENZOTHIAZOLE6CARBOXYLATE
ETHYL2((2(FURAN2CARBONYLOXY)ACETYL)AMINO)13BENZOTHIAZOLE6CARBOXYLATE
InChI=1SC17H14N2O6Sc122315(21)10561113(810)2617(1811)1914(20)92516(22)124372412h38H29H21H3(H181920)
MFCD05239616
ZINC000004475653
ZINC04475653
ZINC4475653

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Available files

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