Vitas-M small molecule compound

N-[(2Z)-4-(4-chlorophenyl)-3-(4-methylpiperazin-1-yl)-1,3-thiazol-2(3H)-ylidene]-2,3-dimethylaniline

Catalog ID
STK681552
SMILES CN1CCN(CC1)n1/c(=N/c2cccc(c2C)C)/scc1c1ccc(cc1)Cl

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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 C22H25ClN4S MW 412.99 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25ClN4S/c1-16-5-4-6-20(17(16)2)24-22-27(26-13-11-25(3)12-14-26)21(15-28-22)18-7-9-19(23)10-8-18/h4-10,15H,11-14H2,1-3H3/b24-22-
InChIKey
DSLDGGZOHKZUKQ-GYHWCHFESA-N
Synonyms
CN1CCN(CC1)n1c(=Nc2cccc(c2C)C)scc1c1ccc(cc1)Cl
N((2Z)4(4chlorophenyl)3(4methylpiperazin1yl)13thiazol2(3H)ylidene)23dimethylaniline
Registry IDs
MFCD07656893
ZINC000004614705

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Available files

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