Vitas-M small molecule compound

(4Z)-4-[3-methoxy-4-(prop-2-en-1-yloxy)benzylidene]-2-(prop-2-en-1-ylsulfanyl)-1,3-thiazol-5(4H)-one

Catalog ID
STK521573
SMILES C=CCSC1=N/C(=C\c2ccc(c(c2)OC)OCC=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 C17H17NO3S2 MW 347.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17NO3S2/c1-4-8-21-14-7-6-12(11-15(14)20-3)10-13-16(19)23-17(18-13)22-9-5-2/h4-7,10-11H,1-2,8-9H2,3H3/b13-10-
InChIKey
RBMAEKBYJNUWBB-RAXLEYEMSA-N
Synonyms

(4Z)4((3METHOXY4PROP2ENOXYPHENYL)METHYLIDENE)2PROP2ENYLSULFANYL13THIAZOL5ONE
(4Z)4(3methoxy4(prop2en1yloxy)benzylidene)2(prop2en1ylsulfanyl)13thiazol5(4H)one
C=CCSC1=NC(=Cc2ccc(c(c2)OC)OCC=C)C(=O)S1
COC1=C(C=CC(=C1)C=C2C(=O)SC(=N2)SCC=C)OCC=C
InChI=1SC17H17NO3S2c14821147612(1115(14)203)101316(19)2317(1813)22952h471011H1289H23H3b1310
MFCD03708324
ZINC000003000355
ZINC03000355
ZINC3000355

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Available files

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