Vitas-M small molecule compound
ethyl 2-{[(2-chlorophenoxy)acetyl]amino}-4-(furan-2-yl)thiophene-3-carboxylate
Catalog ID
STK450229
SMILES CCOC(=O)c1c(scc1c1ccco1)NC(=O)COc1ccccc1Cl
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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 C19H16ClNO5S MW 405.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16ClNO5S/c1-2-24-19(23)17-12(14-8-5-9-25-14)11-27-18(17)21-16(22)10-26-15-7-4-3-6-13(15)20/h3-9,11H,2,10H2,1H3,(H,21,22)InChIKey
YCFUPGQADPYESB-UHFFFAOYSA-NSynonyms
CCOC(=O)C1=C(SC=C1C2=CC=CO2)NC(=O)COC3=CC=CC=C3Cl
ethyl2(((2chlorophenoxy)acetyl)amino)4(furan2yl)thiophene3carboxylate
ETHYL2((2(2CHLOROPHENOXY)ACETYL)AMINO)4(FURAN2YL)THIOPHENE3CARBOXYLATE
ETHYL2(2(2CHLOROPHENOXY)ACETYLAMINO)4(2FURYL)THIOPHENE3CARBOXYLATE
InChI=1SC19H16ClNO5Sc122419(23)1712(148592514)112718(17)2116(22)102615743613(15)20h3911H210H21H3(H2122)
MFCD02372147
ZINC000002759735
ZINC02759735
ZINC2759735
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