Vitas-M small molecule compound

N-[(2Z)-2-[(3-chlorophenyl)imino]-4-phenyl-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-thiazol-5-yl]propanamide

Catalog ID
STK822274
SMILES C=CCn1/c(=N/c2cccc(c2)Cl)/sc(c1c1ccccc1)NC(=O)CC

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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 C21H20ClN3OS MW 397.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20ClN3OS/c1-3-13-25-19(15-9-6-5-7-10-15)20(24-18(26)4-2)27-21(25)23-17-12-8-11-16(22)14-17/h3,5-12,14H,1,4,13H2,2H3,(H,24,26)/b23-21-
InChIKey
ZAUPLBZYRDLLKZ-LNVKXUELSA-N
Synonyms

C=CCn1c(=Nc2cccc(c2)Cl)sc(c1c1ccccc1)NC(=O)CC
MFCD03463378
N((2Z)2((3chlorophenyl)imino)4phenyl3(prop2en1yl)23dihydro13thiazol5yl)propanamide
ZINC000027015983

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Available files

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