Vitas-M small molecule compound

ethyl 2-(acetylamino)-4-(2,3-dihydro-1,4-benzodioxin-2-yl)thiophene-3-carboxylate

Catalog ID
STK006722
SMILES CCOC(=O)c1c(scc1C1COc2c(O1)cccc2)NC(=O)C

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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 C17H17NO5S MW 347.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17NO5S/c1-3-21-17(20)15-11(9-24-16(15)18-10(2)19)14-8-22-12-6-4-5-7-13(12)23-14/h4-7,9,14H,3,8H2,1-2H3,(H,18,19)
InChIKey
ATEDMFCDKUJPSW-UHFFFAOYSA-N
Synonyms
330832-81-0
2ACETYLAMINO4(23DIHYDROBENZO(14)DIOXIN2YL)THIOPHENE3CARBOXYLICACID
330832810
CCOC(=O)C1=C(SC=C1C2COC3=CC=CC=C3O2)NC(=O)C
CCOC(=O)c1c(scc1C1COc2c(O1)cccc2)NC(=O)C
ETHYL2(ACETYLAMINO)4(23DIHYDRO14BENZODIOXIN2YL)THIOPHENE3CARBOXYLATE
ETHYL2ACETAMIDO4(23DIHYDRO14BENZODIOXIN3YL)THIOPHENE3CARBOXYLATE
ETHYL4(2H3HBENZO(E)14DIOXIN2YL)2(ACETYLAMINO)THIOPHENE3CARBOXYLATE
InChI=1SC17H17NO5Sc132117(20)1511(92416(15)1810(2)19)1482212645713(12)2314h47914H38H212H3(H1819)
MFCD02187606
STK006722
ZINC000000287366
ZINC000000287369

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Available files

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