Vitas-M small molecule compound

(4Z)-4-(3-bromo-4-ethoxy-5-methoxybenzylidene)-2-(prop-2-en-1-ylsulfanyl)-1,3-thiazol-5(4H)-one

Catalog ID
STK521579
SMILES C=CCSC1=N/C(=C\c2cc(Br)c(c(c2)OC)OCC)/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 C16H16BrNO3S2 MW 414.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16BrNO3S2/c1-4-6-22-16-18-12(15(19)23-16)8-10-7-11(17)14(21-5-2)13(9-10)20-3/h4,7-9H,1,5-6H2,2-3H3/b12-8-
InChIKey
SSKLBBWDZFWKBW-WQLSENKSSA-N
Synonyms

(4Z)4((3BROMO4ETHOXY5METHOXYPHENYL)METHYLIDENE)2PROP2ENYLSULFANYL13THIAZOL5ONE
(4Z)4(3bromo4ethoxy5methoxybenzylidene)2(prop2en1ylsulfanyl)13thiazol5(4H)one
C=CCSC1=NC(=Cc2cc(Br)c(c(c2)OC)OCC)C(=O)S1
CCOC1=C(C=C(C=C1Br)C=C2C(=O)SC(=N2)SCC=C)OC
InChI=1SC16H16BrNO3S2c14622161812(15(19)2316)810711(17)14(2152)13(910)203h479H156H223H3b128
MFCD03708793
ZINC000003000951
ZINC03000951
ZINC3000951

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Available files

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