Vitas-M small molecule compound

(5Z)-5-[4-(dimethylamino)benzylidene]-2-(piperidin-1-yl)-1,3-thiazol-4(5H)-one

Catalog ID
STK235767
SMILES CN(c1ccc(cc1)/C=C/1\SC(=NC1=O)N1CCCCC1)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 C17H21N3OS MW 315.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H21N3OS/c1-19(2)14-8-6-13(7-9-14)12-15-16(21)18-17(22-15)20-10-4-3-5-11-20/h6-9,12H,3-5,10-11H2,1-2H3/b15-12-
InChIKey
LWVUAWHWEMYMOW-QINSGFPZSA-N
Synonyms

(5Z)5((4(DIMETHYLAMINO)PHENYL)METHYLIDENE)2(1PIPERIDINYL)4THIAZOLONE
(5Z)5((4(DIMETHYLAMINO)PHENYL)METHYLIDENE)2PIPERIDIN1YL13THIAZOL4ONE
(5Z)5((4DIMETHYLAMINOPHENYL)METHYLIDENE)2PIPERIDIN1YL13THIAZOL4ONE
(5Z)5(4(dimethylamino)benzylidene)2(piperidin1yl)13thiazol4(5H)one
(5Z)5(4(DIMETHYLAMINO)BENZYLIDENE)2PIPERIDINO2THIAZOLIN4ONE
(Z)5(4(dimethylamino)benzylidene)2(piperidin1yl)thiazol4(5H)one
5(4(DIMETHYLAMINO)BENZYLIDENE)2(1PIPERIDINYL)13THIAZOL4(5H)ONE
5(4DIMETHYLAMINOBENZYLIDENE)2PIPERIDIN1YLTHIAZOL4ONE
CN(C)C1=CC=C(C=C1)C=C2C(=O)N=C(S2)N3CCCCC3
CN(c1ccc(cc1)C=C1SC(=NC1=O)N1CCCCC1)C
InChI=1SC17H21N3OSc119(2)148613(7914)121516(21)1817(2215)20104351120h6912H351011H212H3b1512
MFCD00683366
ZINC000012436631
ZINC12436631

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Available files

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