Vitas-M small molecule compound

ethyl 5-carbamoyl-4-methyl-2-{[(2-methylpiperidin-1-yl)acetyl]amino}thiophene-3-carboxylate

Catalog ID
STK458898
SMILES CCOC(=O)c1c(NC(=O)CN2CCCCC2C)sc(c1C)C(=O)N

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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 C17H25N3O4S MW 367.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H25N3O4S/c1-4-24-17(23)13-11(3)14(15(18)22)25-16(13)19-12(21)9-20-8-6-5-7-10(20)2/h10H,4-9H2,1-3H3,(H2,18,22)(H,19,21)
InChIKey
WOVBBKHCTJSTAT-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SC(=C1C)C(=O)N)NC(=O)CN2CCCCC2C
ethyl5carbamoyl4methyl2(((2methylpiperidin1yl)acetyl)amino)thiophene3carboxylate
ethyl5carbamoyl4methyl2((2(2methylpiperidin1yl)acetyl)amino)thiophene3carboxylate
ETHYL5CARBAMOYL4METHYL2(2(2METHYLPIPERIDYL)ACETYLAMINO)THIOPHENE3CARBOXYLATE
InChI=1SC17H25N3O4Sc142417(23)1311(3)14(15(18)22)2516(13)1912(21)920865710(20)2h10H49H213H3(H21822)(H1921)
MFCD06195050
ZINC000016484643
ZINC000016484644

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Available files

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