Vitas-M small molecule compound

(2E)-3-(5-bromo-2-methoxyphenyl)-N-{[2-(piperidin-1-yl)phenyl]carbamothioyl}prop-2-enamide

Catalog ID
STK730162
SMILES COc1ccc(cc1/C=C/C(=O)NC(=S)Nc1ccccc1N1CCCCC1)Br

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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 C22H24BrN3O2S MW 474.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24BrN3O2S/c1-28-20-11-10-17(23)15-16(20)9-12-21(27)25-22(29)24-18-7-3-4-8-19(18)26-13-5-2-6-14-26/h3-4,7-12,15H,2,5-6,13-14H2,1H3,(H2,24,25,27,29)/b12-9+
InChIKey
YBAAVYLPBMYTFY-FMIVXFBMSA-N
Synonyms
532954-75-9
(2E)3(5bromo2methoxyphenyl)N((2(piperidin1yl)phenyl)carbamothioyl)prop2enamide
(E)3(5bromo2methoxyphenyl)N((2(piperidin1yl)phenyl)carbamothioyl)acrylamide
(E)3(5BROMO2METHOXYPHENYL)N((2PIPERIDIN1YLPHENYL)CARBAMOTHIOYL)PROP2ENAMIDE
532954759
COC1=C(C=C(C=C1)Br)C=CC(=O)NC(=S)NC2=CC=CC=C2N3CCCCC3
COc1ccc(cc1C=CC(=O)NC(=S)Nc1ccccc1N1CCCCC1)Br
InChI=1SC22H24BrN3O2Sc12820111017(23)1516(20)91221(27)2522(29)2418734819(18)26135261426h3471215H2561314H21H3(H224252729)b129+
MFCD03574330
ZINC000002233533
ZINC02233533
ZINC2233533

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Available files

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