Vitas-M small molecule compound

N-{2-[(E)-1-cyano-2-(3,4-dimethoxyphenyl)ethenyl]-4-phenyl-1,3-thiazol-5-yl}propanamide

Catalog ID
STK810077
SMILES N#C/C(=C\c1ccc(c(c1)OC)OC)/c1sc(c(n1)c1ccccc1)NC(=O)CC

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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 C23H21N3O3S MW 419.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21N3O3S/c1-4-20(27)25-23-21(16-8-6-5-7-9-16)26-22(30-23)17(14-24)12-15-10-11-18(28-2)19(13-15)29-3/h5-13H,4H2,1-3H3,(H,25,27)/b17-12+
InChIKey
VTVPWZUYSJGPKH-SFQUDFHCSA-N
Synonyms
497231-78-4
(E)N(2(1cyano2(34dimethoxyphenyl)vinyl)4phenylthiazol5yl)propionamide
497231784
CCC(=O)NC1=C(N=C(S1)C(=CC2=CC(=C(C=C2)OC)OC)C#N)C3=CC=CC=C3
InChI=1SC23H21N3O3Sc1420(27)252321(168657916)2622(3023)17(1424)1215101118(282)19(1315)293h513H4H213H3(H2527)b1712+
MFCD03300727
N#CC(=Cc1ccc(c(c1)OC)OC)c1sc(c(n1)c1ccccc1)NC(=O)CC
N(2((1E)2(34DIMETHOXYPHENYL)1CYANOVINYL)4PHENYL13THIAZOL5YL)PROPANAMIDE
N(2((E)1cyano2(34dimethoxyphenyl)ethenyl)4phenyl13thiazol5yl)propanamide
ZINC000004937064
ZINC04937064
ZINC4937064

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.