Vitas-M small molecule compound

2-(2-methylphenoxy)-N-{[2-(propan-2-yl)phenyl]carbamothioyl}acetamide

Catalog ID
STK209596
SMILES O=C(NC(=S)Nc1ccccc1C(C)C)COc1ccccc1C

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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 C19H22N2O2S MW 342.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N2O2S/c1-13(2)15-9-5-6-10-16(15)20-19(24)21-18(22)12-23-17-11-7-4-8-14(17)3/h4-11,13H,12H2,1-3H3,(H2,20,21,22,24)
InChIKey
GKWPPTVFWNTEGJ-UHFFFAOYSA-N
Synonyms
445418-30-4
2(2METHYLPHENOXY)N((2(PROPAN2YL)PHENYL)CARBAMOTHIOYL)ACETAMIDE
2(2METHYLPHENOXY)N((2PROPAN2YLPHENYL)CARBAMOTHIOYL)ACETAMIDE
445418304
CC1=CC=CC=C1OCC(=O)NC(=S)NC2=CC=CC=C2C(C)C
InChI=1SC19H22N2O2Sc113(2)159561016(15)2019(24)2118(22)1223171174814(17)3h41113H12H213H3(H220212224)
MFCD03270913
N(2ISOPROPYLPHENYL)N((2METHYLPHENOXY)ACETYL)THIOUREA
ZINC000000359631
ZINC00359631
ZINC359631

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Available files

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