Vitas-M small molecule compound

N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-[4-(pyrimidin-2-yl)piperazin-1-yl]acetamide

Catalog ID
STK415804
SMILES O=C(Nc1scc(n1)c1ccc(cc1)C)CN1CCN(CC1)c1ncccn1

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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 C20H22N6OS MW 394.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N6OS/c1-15-3-5-16(6-4-15)17-14-28-20(23-17)24-18(27)13-25-9-11-26(12-10-25)19-21-7-2-8-22-19/h2-8,14H,9-13H2,1H3,(H,23,24,27)
InChIKey
NVWLZLBMEMVPEG-UHFFFAOYSA-N
Synonyms

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3CCN(CC3)C4=NC=CC=N4
InChI=1SC20H22N6OSc1153516(6415)17142820(2317)2418(27)132591126(121025)19217282219h2814H913H21H3(H232427)
MFCD05071322
N(4(4METHYLPHENYL)(13THIAZOL2YL))2(4PYRIMIDIN2YLPIPERAZINYL)ACETAMIDE
N(4(4methylphenyl)13thiazol2yl)2(4(pyrimidin2yl)piperazin1yl)acetamide
N(4(4METHYLPHENYL)13THIAZOL2YL)2(4PYRIMIDIN2YLPIPERAZIN1YL)ACETAMIDE
ZINC000035802435
ZINC35802435

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Available files

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