Vitas-M small molecule compound

N-(3-cyanothiophen-2-yl)-2-(4-methylpiperazin-1-yl)acetamide

Catalog ID
STK466778
SMILES N#Cc1ccsc1NC(=O)CN1CCN(CC1)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 C12H16N4OS MW 264.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H16N4OS/c1-15-3-5-16(6-4-15)9-11(17)14-12-10(8-13)2-7-18-12/h2,7H,3-6,9H2,1H3,(H,14,17)
InChIKey
WVESSWIGPUWVQS-UHFFFAOYSA-N
Synonyms

CN1CCN(CC1)CC(=O)NC2=C(C=CS2)C#N
InChI=1SC12H16N4OSc1153516(6415)911(17)141210(813)271812h27H369H21H3(H1417)
MFCD06081277
N(3CYANO(2THIENYL))2(4METHYLPIPERAZINYL)ACETAMIDE
N(3cyanothiophen2yl)2(4methylpiperazin1yl)acetamide
ZINC000019359831
ZINC19359831

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Available files

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