Vitas-M small molecule compound

ethyl 2-(propanoylamino)-1-benzothiophene-3-carboxylate

Catalog ID
STK438230
SMILES CCOC(=O)c1c(NC(=O)CC)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 C14H15NO3S MW 277.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H15NO3S/c1-3-11(16)15-13-12(14(17)18-4-2)9-7-5-6-8-10(9)19-13/h5-8H,3-4H2,1-2H3,(H,15,16)
InChIKey
YUGFOOCRTKDIKI-UHFFFAOYSA-N
Synonyms

CCC(=O)NC1=C(C2=CC=CC=C2S1)C(=O)OCC
ethyl2(propanoylamino)1benzothiophene3carboxylate
ETHYL2(PROPANOYLAMINO)BENZO(B)THIOPHENE3CARBOXYLATE
ETHYL2(PROPIONYLAMINO)1BENZOTHIOPHENE3CARBOXYLATE
ETHYL2PROPIONAMIDOBENZO(B)THIOPHENE3CARBOXYLATE
InChI=1SC14H15NO3Sc1311(16)151312(14(17)1842)9756810(9)1913h58H34H212H3(H1516)
MFCD03396246
ZINC000000376453
ZINC00376453
ZINC376453

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Available files

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