Vitas-M small molecule compound

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

Catalog ID
STL310994
SMILES CCOC(=O)c1c(NC(=O)C)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 C18H19NO5S MW 361.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19NO5S/c1-5-24-18(21)16-15-11-8-13(23-4)12(22-3)6-10(11)7-14(15)25-17(16)19-9(2)20/h6,8H,5,7H2,1-4H3,(H,19,20)
InChIKey
YAHUBDCKUMFHBK-UHFFFAOYSA-N
Synonyms
1441881-06-6
1441881066
CCOC(=O)C1=C(SC2=C1C3=CC(=C(C=C3C2)OC)OC)NC(=O)C
ethyl2(acetylamino)56dimethoxy8Hindeno(21b)thiophene3carboxylate
ethyl2acetamido56dimethoxy8Hindeno(21b)thiophene3carboxylate
ethyl2acetamido67dimethoxy4Hindeno(21b)thiophene1carboxylate
InChI=1SC18H19NO5Sc152418(21)161511813(234)12(223)610(11)714(15)2517(16)199(2)20h68H57H214H3(H1920)
MFCD28025848
ZINC000095473747
ZINC95473747

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.