Vitas-M small molecule compound

ethyl 2-[({[(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)acetyl]oxy}acetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Catalog ID
STK126099
SMILES CCOC(=O)c1c(NC(=O)COC(=O)CN2c3ccccc3C(=O)C2=O)sc2c1CCCC2

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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 C23H22N2O7S MW 470.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N2O7S/c1-2-31-23(30)19-14-8-4-6-10-16(14)33-21(19)24-17(26)12-32-18(27)11-25-15-9-5-3-7-13(15)20(28)22(25)29/h3,5,7,9H,2,4,6,8,10-12H2,1H3,(H,24,26)
InChIKey
GMCWFSQAALXPNW-UHFFFAOYSA-N
Synonyms
335209-26-2
335209262
CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)COC(=O)CN3C4=CC=CC=C4C(=O)C3=O
ethyl2(((((23dioxo23dihydro1Hindol1yl)acetyl)oxy)acetyl)amino)4567tetrahydro1benzothiophene3carboxylate
ethyl2((2(2(23dioxoindol1yl)acetyl)oxyacetyl)amino)4567tetrahydro1benzothiophene3carboxylate
InChI=1SC23H22N2O7Sc123123(30)19148461016(14)3321(19)2417(26)123218(27)112515953713(15)20(28)22(25)29h3579H24681012H21H3(H2426)
MFCD02577536
ZINC000002750988
ZINC02750988
ZINC2750988

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Available files

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