Vitas-M small molecule compound

(4Z)-2-(prop-2-en-1-ylsulfanyl)-4-(2,4,6-trimethylbenzylidene)-1,3-thiazol-5(4H)-one

Catalog ID
STK521729
SMILES C=CCSC1=N/C(=C\c2c(C)cc(cc2C)C)/C(=O)S1

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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 C16H17NOS2 MW 303.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17NOS2/c1-5-6-19-16-17-14(15(18)20-16)9-13-11(3)7-10(2)8-12(13)4/h5,7-9H,1,6H2,2-4H3/b14-9-
InChIKey
LZLMYOSHRPYKNC-ZROIWOOFSA-N
Synonyms

(4Z)2(prop2en1ylsulfanyl)4(246trimethylbenzylidene)13thiazol5(4H)one
(4Z)2PROP2ENYLSULFANYL4((246TRIMETHYLPHENYL)METHYLIDENE)13THIAZOL5ONE
C=CCSC1=NC(=Cc2c(C)cc(cc2C)C)C(=O)S1
CC1=CC(=C(C(=C1)C)C=C2C(=O)SC(=N2)SCC=C)C
InChI=1SC16H17NOS2c15619161714(15(18)2016)91311(3)710(2)812(13)4h579H16H224H3b149
MFCD03709600
ZINC000003003127
ZINC03003127
ZINC3003127

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Available files

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