Vitas-M small molecule compound

N-(4-ethylphenyl)-2-(phenoxyacetyl)hydrazinecarbothioamide

Catalog ID
STL112180
SMILES CCc1ccc(cc1)NC(=S)NNC(=O)COc1ccccc1

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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 C17H19N3O2S MW 329.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19N3O2S/c1-2-13-8-10-14(11-9-13)18-17(23)20-19-16(21)12-22-15-6-4-3-5-7-15/h3-11H,2,12H2,1H3,(H,19,21)(H2,18,20,23)
InChIKey
RSWHKFCRVHOYEB-UHFFFAOYSA-N
Synonyms

1(4ETHYLPHENYL)3((2PHENOXYACETYL)AMINO)THIOUREA
CCC1=CC=C(C=C1)NC(=S)NNC(=O)COC2=CC=CC=C2
InChI=1SC17H19N3O2Sc121381014(11913)1817(23)201916(21)1222156435715h311H212H21H3(H1921)(H2182023)
MFCD04249495
N((((4ETHYLPHENYL)AMINO)THIOXOMETHYL)AMINO)2PHENOXYACETAMIDE
N(4ethylphenyl)2(phenoxyacetyl)hydrazinecarbothioamide
ZINC000006519028
ZINC06519028
ZINC6519028

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Available files

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