Vitas-M small molecule compound

ethyl 2-[(phenylcarbamoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Catalog ID
STL015485
SMILES CCOC(=O)c1c(NC(=O)Nc2ccccc2)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 C18H20N2O3S MW 344.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N2O3S/c1-2-23-17(21)15-13-10-6-7-11-14(13)24-16(15)20-18(22)19-12-8-4-3-5-9-12/h3-5,8-9H,2,6-7,10-11H2,1H3,(H2,19,20,22)
InChIKey
SDMHYSNLXAEIDF-UHFFFAOYSA-N
Synonyms
27285-12-7
27285127
CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)NC3=CC=CC=C3
ethyl2((phenylcarbamoyl)amino)4567tetrahydro1benzothiophene3carboxylate
ethyl2(3phenylureido)4567tetrahydrobenzo(b)thiophene3carboxylate
ethyl2(phenylcarbamoylamino)4567tetrahydro1benzothiophene3carboxylate
InChI=1SC18H20N2O3Sc122317(21)151310671114(13)2416(15)2018(22)19128435912h3589H2671011H21H3(H2192022)
MFCD00194520
ZINC000000185126
ZINC00185126
ZINC185126

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Available files

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