Vitas-M small molecule compound

ethyl 2-[(1,3-benzodioxol-5-ylcarbonyl)amino]-1-benzothiophene-3-carboxylate

Catalog ID
STK433665
SMILES CCOC(=O)c1c(NC(=O)c2ccc3c(c2)OCO3)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 C19H15NO5S MW 369.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15NO5S/c1-2-23-19(22)16-12-5-3-4-6-15(12)26-18(16)20-17(21)11-7-8-13-14(9-11)25-10-24-13/h3-9H,2,10H2,1H3,(H,20,21)
InChIKey
PADZGHCHWVPORS-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SC2=CC=CC=C21)NC(=O)C3=CC4=C(C=C3)OCO4
ethyl2((13benzodioxol5ylcarbonyl)amino)1benzothiophene3carboxylate
ETHYL2(13BENZODIOXOLE5CARBONYLAMINO)1BENZOTHIOPHENE3CARBOXYLATE
ETHYL2(2HBENZO(34D)13DIOXOLAN5YLCARBONYLAMINO)BENZO(B)THIOPHENE3CARBOXYLATE
ETHYL2(BENZO(D)(13)DIOXOLE5CARBOXAMIDO)BENZO(B)THIOPHENE3CARBOXYLATE
InChI=1SC19H15NO5Sc122319(22)1612534615(12)2618(16)2017(21)11781314(911)25102413h39H210H21H3(H2021)
MFCD03392263
ZINC000001115292
ZINC01115292
ZINC1115292

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Available files

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