Vitas-M small molecule compound

ethyl 2-{[(3,4-dimethoxyphenyl)acetyl]amino}-1-benzothiophene-3-carboxylate

Catalog ID
STK452881
SMILES CCOC(=O)c1c(NC(=O)Cc2ccc(c(c2)OC)OC)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 C21H21NO5S MW 399.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21NO5S/c1-4-27-21(24)19-14-7-5-6-8-17(14)28-20(19)22-18(23)12-13-9-10-15(25-2)16(11-13)26-3/h5-11H,4,12H2,1-3H3,(H,22,23)
InChIKey
GGWKBHVMLJLMNN-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SC2=CC=CC=C21)NC(=O)CC3=CC(=C(C=C3)OC)OC
ethyl2(((34dimethoxyphenyl)acetyl)amino)1benzothiophene3carboxylate
ETHYL2((2(34DIMETHOXYPHENYL)ACETYL)AMINO)1BENZOTHIOPHENE3CARBOXYLATE
ETHYL2(2(34DIMETHOXYPHENYL)ACETYLAMINO)BENZO(B)THIOPHENE3CARBOXYLATE
InChI=1SC21H21NO5Sc142721(24)1914756817(14)2820(19)2218(23)121391015(252)16(1113)263h511H412H213H3(H2223)
MFCD02607743
ZINC000002763768
ZINC02763768
ZINC2763768

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Available files

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