Vitas-M small molecule compound

(2E)-N-(benzylcarbamothioyl)-3-(3,4-dimethoxyphenyl)prop-2-enamide

Catalog ID
STL355924
SMILES COc1cc(/C=C/C(=O)NC(=S)NCc2ccccc2)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 C19H20N2O3S MW 356.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N2O3S/c1-23-16-10-8-14(12-17(16)24-2)9-11-18(22)21-19(25)20-13-15-6-4-3-5-7-15/h3-12H,13H2,1-2H3,(H2,20,21,22,25)/b11-9+
InChIKey
JHXBHOPLCXWIRT-PKNBQFBNSA-N
Synonyms
412963-99-6
(2E)N(benzylcarbamothioyl)3(34dimethoxyphenyl)prop2enamide
(E)N(benzylcarbamothioyl)3(34dimethoxyphenyl)acrylamide
(E)N(BENZYLCARBAMOTHIOYL)3(34DIMETHOXYPHENYL)PROP2ENAMIDE
1BENZYL3((E)3(34DIMETHOXYPHENYL)ACRYLOYL)THIOUREA
412963996
COC1=C(C=C(C=C1)C=CC(=O)NC(=S)NCC2=CC=CC=C2)OC
COc1cc(C=CC(=O)NC(=S)NCc2ccccc2)ccc1OC
InChI=1SC19H20N2O3Sc1231610814(1217(16)242)91118(22)2119(25)2013156435715h312H13H212H3(H220212225)b119+
MFCD00382042
ZINC000001232386
ZINC01232386
ZINC1232386

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Available files

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