Vitas-M small molecule compound

ethyl 5-acetyl-4-methyl-2-(pentanoylamino)thiophene-3-carboxylate

Catalog ID
STK415462
SMILES CCCCC(=O)Nc1sc(c(c1C(=O)OCC)C)C(=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 C15H21NO4S MW 311.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H21NO4S/c1-5-7-8-11(18)16-14-12(15(19)20-6-2)9(3)13(21-14)10(4)17/h5-8H2,1-4H3,(H,16,18)
InChIKey
BTRAWSXBNVEVIY-UHFFFAOYSA-N
Synonyms

CCCCC(=O)NC1=C(C(=C(S1)C(=O)C)C)C(=O)OCC
ethyl5acetyl4methyl2(pentanoylamino)thiophene3carboxylate
InChI=1SC15H21NO4Sc157811(18)161412(15(19)2062)9(3)13(2114)10(4)17h58H214H3(H1618)
MFCD01649420
ZINC000001940315
ZINC01940315
ZINC1940315

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Available files

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