Vitas-M small molecule compound

(2E)-3-(3,4-dimethoxyphenyl)-N-{2-[(furan-2-ylmethyl)sulfanyl]ethyl}prop-2-enamide

Catalog ID
STK710443
SMILES COc1cc(/C=C/C(=O)NCCSCc2ccco2)ccc1OC

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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 C18H21NO4S MW 347.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21NO4S/c1-21-16-7-5-14(12-17(16)22-2)6-8-18(20)19-9-11-24-13-15-4-3-10-23-15/h3-8,10,12H,9,11,13H2,1-2H3,(H,19,20)/b8-6+
InChIKey
GHKFHNIYSYJGGR-SOFGYWHQSA-N
Synonyms
528835-83-8
(2E)3(34dimethoxyphenyl)N(2((furan2ylmethyl)sulfanyl)ethyl)prop2enamide
(E)3(34dimethoxyphenyl)N(2((furan2ylmethyl)thio)ethyl)acrylamide
(E)3(34DIMETHOXYPHENYL)N(2(2FURANYLMETHYLTHIO)ETHYL)2PROPENAMIDE
(E)3(34DIMETHOXYPHENYL)N(2(2FURFURYLTHIO)ETHYL)ACRYLAMIDE
(E)3(34DIMETHOXYPHENYL)N(2(FURAN2YLMETHYLSULFANYL)ETHYL)ACRYLAMIDE
(E)3(34DIMETHOXYPHENYL)N(2(FURAN2YLMETHYLSULFANYL)ETHYL)PROP2ENAMIDE
528835838
COC1=C(C=C(C=C1)C=CC(=O)NCCSCC2=CC=CO2)OC
COc1cc(C=CC(=O)NCCSCc2ccco2)ccc1OC
InChI=1SC18H21NO4Sc121167514(1217(16)222)6818(20)1991124131543102315h381012H91113H212H3(H1920)b86+
MFCD03558457
ZINC000002358988
ZINC02358988
ZINC2358988

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Available files

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