Vitas-M small molecule compound

2-[4-(4-chloro-2-methylphenoxy)butanoyl]-N-(2-methoxyethyl)hydrazinecarbothioamide

Catalog ID
STK470270
SMILES COCCNC(=S)NNC(=O)CCCOc1ccc(cc1C)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 C15H22ClN3O3S MW 359.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H22ClN3O3S/c1-11-10-12(16)5-6-13(11)22-8-3-4-14(20)18-19-15(23)17-7-9-21-2/h5-6,10H,3-4,7-9H2,1-2H3,(H,18,20)(H2,17,19,23)
InChIKey
UDDLWQOOIMWQSK-UHFFFAOYSA-N
Synonyms

1(4(4CHLORO2METHYLPHENOXY)BUTANOYLAMINO)3(2METHOXYETHYL)THIOUREA
2(4(4chloro2methylphenoxy)butanoyl)N(2methoxyethyl)hydrazinecarbothioamide
4(4CHLORO2METHYLPHENOXY)N((((2METHOXYETHYL)AMINO)THIOXOMETHYL)AMINO)BUTANAMIDE
CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC(=S)NCCOC
InChI=1SC15H22ClN3O3Sc1111012(16)5613(11)2283414(20)181915(23)1779212h5610H3479H212H3(H1820)(H2171923)
MFCD04257917
ZINC000005042040
ZINC05042040
ZINC5042040

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Available files

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