Vitas-M small molecule compound

(2E)-3-(3,4-dimethoxyphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide

Catalog ID
STK417546
SMILES COc1cc(/C=C/C(=O)Nc2scc(n2)c2ccccc2)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 C20H18N2O3S MW 366.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N2O3S/c1-24-17-10-8-14(12-18(17)25-2)9-11-19(23)22-20-21-16(13-26-20)15-6-4-3-5-7-15/h3-13H,1-2H3,(H,21,22,23)/b11-9+
InChIKey
OMWYXEIXPISZQX-PKNBQFBNSA-N
Synonyms

(2E)3(34DIMETHOXYPHENYL)N(4PHENYL(13THIAZOL2YL))PROP2ENAMIDE
(2E)3(34dimethoxyphenyl)N(4phenyl13thiazol2yl)prop2enamide
(E)3(34DIMETHOXYPHENYL)N(4PHENYL13THIAZOL2YL)PROP2ENAMIDE
COC1=C(C=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC=CC=C3)OC
COc1cc(C=CC(=O)Nc2scc(n2)c2ccccc2)ccc1OC
InChI=1SC20H18N2O3Sc1241710814(1218(17)252)91119(23)22202116(132620)156435715h313H12H3(H212223)b119+
MFCD02220743
ZINC000001168248
ZINC01168248
ZINC1168248

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Available files

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