Vitas-M small molecule compound

N-[(4-acetylphenyl)carbamothioyl]-2-(2,5-dimethylphenoxy)acetamide

Catalog ID
STK120713
SMILES O=C(NC(=S)Nc1ccc(cc1)C(=O)C)COc1cc(C)ccc1C

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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/c1-12-4-5-13(2)17(10-12)24-11-18(23)21-19(25)20-16-8-6-15(7-9-16)14(3)22/h4-10H,11H2,1-3H3,(H2,20,21,23,25)
InChIKey
JYXHKKQELJWSDC-UHFFFAOYSA-N
Synonyms

CC1=CC(=C(C=C1)C)OCC(=O)NC(=S)NC2=CC=C(C=C2)C(=O)C
InChI=1SC19H20N2O3Sc1124513(2)17(1012)241118(23)2119(25)20168615(7916)14(3)22h410H11H213H3(H220212325)
MFCD03590232
N((4ACETYLPHENYL)CARBAMOTHIOYL)2(25DIMETHYLPHENOXY)ACETAMIDE
N(4ACETYLPHENYL)N((25DIMETHYLPHENOXY)ACETYL)THIOUREA
ZINC000000675537
ZINC00675537
ZINC675537

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Available files

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