Vitas-M small molecule compound

ethyl 5,6-dimethoxy-2-[(phenylacetyl)amino]-8H-indeno[2,1-b]thiophene-3-carboxylate

Catalog ID
STL311385
SMILES CCOC(=O)c1c(NC(=O)Cc2ccccc2)sc2c1c1cc(OC)c(cc1C2)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 C24H23NO5S MW 437.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23NO5S/c1-4-30-24(27)22-21-16-13-18(29-3)17(28-2)11-15(16)12-19(21)31-23(22)25-20(26)10-14-8-6-5-7-9-14/h5-9,11,13H,4,10,12H2,1-3H3,(H,25,26)
InChIKey
WWBDZPBJOPCQDG-UHFFFAOYSA-N
Synonyms
1574404-68-4
1574404684
CCOC(=O)C1=C(SC2=C1C3=CC(=C(C=C3C2)OC)OC)NC(=O)CC4=CC=CC=C4
ethyl56dimethoxy2((phenylacetyl)amino)8Hindeno(21b)thiophene3carboxylate
ethyl56dimethoxy2(2phenylacetamido)8Hindeno(21b)thiophene3carboxylate
ethyl67dimethoxy2((2phenylacetyl)amino)4Hindeno(21b)thiophene1carboxylate
InChI=1SC24H23NO5Sc143024(27)2221161318(293)17(282)1115(16)1219(21)3123(22)2520(26)10148657914h591113H41012H213H3(H2526)
MFCD28026068
ZINC000095474023
ZINC95474023

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Available files

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