Vitas-M small molecule compound

ethyl 2-[(1,3-benzodioxol-5-ylcarbonyl)amino]-4-phenylthiophene-3-carboxylate

Catalog ID
STK428271
SMILES CCOC(=O)c1c(scc1c1ccccc1)NC(=O)c1ccc2c(c1)OCO2

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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 C21H17NO5S MW 395.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17NO5S/c1-2-25-21(24)18-15(13-6-4-3-5-7-13)11-28-20(18)22-19(23)14-8-9-16-17(10-14)27-12-26-16/h3-11H,2,12H2,1H3,(H,22,23)
InChIKey
RUPUSIJAZNJOKI-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)C3=CC4=C(C=C3)OCO4
ethyl2((13benzodioxol5ylcarbonyl)amino)4phenylthiophene3carboxylate
ETHYL2(13BENZODIOXOLE5CARBONYLAMINO)4PHENYLTHIOPHENE3CARBOXYLATE
ETHYL2(2HBENZO(34D)13DIOXOLAN5YLCARBONYLAMINO)4PHENYLTHIOPHENE3CARBOXYLATE
InChI=1SC21H17NO5Sc122521(24)1815(136435713)112820(18)2219(23)14891617(1014)27122616h311H212H21H3(H2223)
MFCD03389229
ZINC000001116345
ZINC01116345
ZINC1116345

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Available files

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