Vitas-M small molecule compound

4-(2,4-dichlorophenoxy)-N-[(2-methoxyphenyl)carbamothioyl]butanamide

Catalog ID
STK324177
SMILES COc1ccccc1NC(=S)NC(=O)CCCOc1ccc(cc1Cl)Cl

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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 C18H18Cl2N2O3S MW 413.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18Cl2N2O3S/c1-24-16-6-3-2-5-14(16)21-18(26)22-17(23)7-4-10-25-15-9-8-12(19)11-13(15)20/h2-3,5-6,8-9,11H,4,7,10H2,1H3,(H2,21,22,23,26)
InChIKey
ZASPUBDBWNESTO-UHFFFAOYSA-N
Synonyms

4(24dichlorophenoxy)N((2methoxyphenyl)carbamothioyl)butanamide
COC1=CC=CC=C1NC(=S)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl
InChI=1SC18H18Cl2N2O3Sc12416632514(16)2118(26)2217(23)741025159812(19)1113(15)20h23568911H4710H21H3(H221222326)
MFCD05870455
N(4(24DICHLOROPHENOXY)BUTANOYL)N(2METHOXYPHENYL)THIOUREA
ZINC000002137216
ZINC02137216
ZINC2137216

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Available files

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