Vitas-M small molecule compound

1-acetyl-N-(3-carbamoyl-5-methyl-4-phenylthiophen-2-yl)piperidine-4-carboxamide

Catalog ID
STK480853
SMILES O=C(C1CCN(CC1)C(=O)C)Nc1sc(c(c1C(=O)N)c1ccccc1)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 C20H23N3O3S MW 385.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23N3O3S/c1-12-16(14-6-4-3-5-7-14)17(18(21)25)20(27-12)22-19(26)15-8-10-23(11-9-15)13(2)24/h3-7,15H,8-11H2,1-2H3,(H2,21,25)(H,22,26)
InChIKey
QZPXBGADJUWWSV-UHFFFAOYSA-N
Synonyms

1acetylN(3carbamoyl5methyl4phenylthiophen2yl)piperidine4carboxamide
2((1ACETYL(4PIPERIDYL))CARBONYLAMINO)5METHYL4PHENYLTHIOPHENE3CARBOXAMIDE
CC1=C(C(=C(S1)NC(=O)C2CCN(CC2)C(=O)C)C(=O)N)C3=CC=CC=C3
InChI=1SC20H23N3O3Sc11216(146435714)17(18(21)25)20(2712)2219(26)1581023(11915)13(2)24h3715H811H212H3(H22125)(H2226)
MFCD08071205
ZINC000006700124
ZINC06700124
ZINC6700124

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Available files

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