Vitas-M small molecule compound

4-ethyl 2-methyl 3-methyl-5-[(phenoxyacetyl)amino]thiophene-2,4-dicarboxylate

Catalog ID
STK864005
SMILES CCOC(=O)c1c(NC(=O)COc2ccccc2)sc(c1C)C(=O)OC

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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 C18H19NO6S MW 377.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19NO6S/c1-4-24-17(21)14-11(2)15(18(22)23-3)26-16(14)19-13(20)10-25-12-8-6-5-7-9-12/h5-9H,4,10H2,1-3H3,(H,19,20)
InChIKey
REPXVQSCZOPRLH-UHFFFAOYSA-N
Synonyms
433947-30-9
433947309
4ethyl2methyl3methyl5((phenoxyacetyl)amino)thiophene24dicarboxylate
4ethyl2methyl3methyl5(2phenoxyacetamido)thiophene24dicarboxylate
4OETHYL2OMETHYL3METHYL5((2PHENOXYACETYL)AMINO)THIOPHENE24DICARBOXYLATE
CCOC(=O)C1=C(SC(=C1C)C(=O)OC)NC(=O)COC2=CC=CC=C2
InChI=1SC18H19NO6Sc142417(21)1411(2)15(18(22)233)2616(14)1913(20)1025128657912h59H410H213H3(H1920)
MFCD03245371
ZINC000001156857
ZINC01156857
ZINC1156857

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Available files

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