Vitas-M small molecule compound

N-(3-cyanothiophen-2-yl)-2-[4-(2,3-dimethylphenyl)piperazin-1-yl]acetamide

Catalog ID
STK476552
SMILES N#Cc1ccsc1NC(=O)CN1CCN(CC1)c1cccc(c1C)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 C19H22N4OS MW 354.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N4OS/c1-14-4-3-5-17(15(14)2)23-9-7-22(8-10-23)13-18(24)21-19-16(12-20)6-11-25-19/h3-6,11H,7-10,13H2,1-2H3,(H,21,24)
InChIKey
AEIAZNJKESTOQN-UHFFFAOYSA-N
Synonyms
851721-05-6
2(4(23DIMETHYLPHENYL)PIPERAZINYL)N(3CYANO(2THIENYL))ACETAMIDE
851721056
CC1=C(C(=CC=C1)N2CCN(CC2)CC(=O)NC3=C(C=CS3)C#N)C
InChI=1SC19H22N4OSc11443517(15(14)2)239722(81023)1318(24)211916(1220)6112519h3611H71013H212H3(H2124)
MFCD05069612
N(3cyanothiophen2yl)2(4(23dimethylphenyl)piperazin1yl)acetamide
ZINC000034858791
ZINC34858791

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Available files

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