Vitas-M small molecule compound

(2E)-3-(3,4-dimethoxyphenyl)-N-[(4-methoxybenzyl)carbamothioyl]prop-2-enamide

Catalog ID
STL377761
SMILES COc1ccc(cc1)CNC(=S)NC(=O)/C=C/c1ccc(c(c1)OC)OC

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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 C20H22N2O4S MW 386.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N2O4S/c1-24-16-8-4-15(5-9-16)13-21-20(27)22-19(23)11-7-14-6-10-17(25-2)18(12-14)26-3/h4-12H,13H2,1-3H3,(H2,21,22,23,27)/b11-7+
InChIKey
JKGSEJCNYOJEFT-YRNVUSSQSA-N
Synonyms

(2E)3(34dimethoxyphenyl)N((4methoxybenzyl)carbamothioyl)prop2enamide
(E)3(34dimethoxyphenyl)N((4methoxyphenyl)methylcarbamothioyl)prop2enamide
COC1=CC=C(C=C1)CNC(=S)NC(=O)C=CC2=CC(=C(C=C2)OC)OC
COc1ccc(cc1)CNC(=S)NC(=O)C=Cc1ccc(c(c1)OC)OC
InChI=1SC20H22N2O4Sc124168415(5916)132120(27)2219(23)1171461017(252)18(1214)263h412H13H213H3(H221222327)b117+
MFCD05040782
ZINC000013622529
ZINC13622529

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Available files

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