Vitas-M small molecule compound
ethyl 2-[(chloroacetyl)amino]-4-phenylthiophene-3-carboxylate
Catalog ID
STK297855
SMILES CCOC(=O)c1c(scc1c1ccccc1)NC(=O)CCl
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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 C15H14ClNO3S MW 323.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14ClNO3S/c1-2-20-15(19)13-11(10-6-4-3-5-7-10)9-21-14(13)17-12(18)8-16/h3-7,9H,2,8H2,1H3,(H,17,18)InChIKey
IWUYJPUGLVYKIK-UHFFFAOYSA-NSynonyms
77261-21-32(2CHLOROACETYLAMINO)4PHENYLTHIOPHENE3CARBOXYLICACIDETHYLESTER
24PHENYLTHIOPHENE3CARBOXYLICACIDETHYLESTER
77261213
CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)CCl
ETHYL2((2CHLOROACETYL)AMINO)4PHENYLTHIOPHENE3CARBOXYLATE
ETHYL2((CHLOROACETYL)AMINO)4PHENYLTHIOPHENE3CARBOXYLATE
ETHYL2(2CHLOROACETAMIDO)4PHENYLTHIOPHENE3CARBOXYLATE
ETHYL2(2CHLOROACETYLAMINO)4PHENYLTHIOPHENE3CARBOXYLATE
InChI=1SC15H14ClNO3Sc122015(19)1311(106435710)92114(13)1712(18)816h379H28H21H3(H1718)
MFCD00228326
ZINC000000041842
ZINC00041842
ZINC41842
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