Vitas-M small molecule compound

(5Z)-2-(4-benzylpiperidin-1-yl)-5-[(3-methylthiophen-2-yl)methylidene]-1,3-thiazol-4(5H)-one

Catalog ID
STK795262
SMILES O=C1N=C(S/C/1=C\c1sccc1C)N1CCC(CC1)Cc1ccccc1

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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 C21H22N2OS2 MW 382.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N2OS2/c1-15-9-12-25-18(15)14-19-20(24)22-21(26-19)23-10-7-17(8-11-23)13-16-5-3-2-4-6-16/h2-6,9,12,14,17H,7-8,10-11,13H2,1H3/b19-14-
InChIKey
SGIUWYPWOOVRDJ-RGEXLXHISA-N
Synonyms
585548-99-8
(5Z)2(4benzylpiperidin1yl)5((3methylthiophen2yl)methylidene)13thiazol4(5H)one
(5Z)2(4BENZYLPIPERIDIN1YL)5((3METHYLTHIOPHEN2YL)METHYLIDENE)13THIAZOL4ONE
(Z)2(4benzylpiperidin1yl)5((3methylthiophen2yl)methylene)thiazol4(5H)one
585548998
CC1=C(SC=C1)C=C2C(=O)N=C(S2)N3CCC(CC3)CC4=CC=CC=C4
InChI=1SC21H22N2OS2c1159122518(15)141920(24)2221(2619)2310717(81123)13165324616h269121417H78101113H21H3b1914
MFCD04027934
O=C1N=C(SC1=Cc1sccc1C)N1CCC(CC1)Cc1ccccc1
ZINC000013749738
ZINC13749738

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Available files

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