Vitas-M small molecule compound

2-(2-methylphenoxy)-N-(2-{(2E)-2-[(3-methylthiophen-2-yl)methylidene]hydrazinyl}-2-oxoethyl)acetamide (non-preferred name)

Catalog ID
STK106977
SMILES O=C(COc1ccccc1C)NCC(=O)N/N=C/c1sccc1C

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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 C17H19N3O3S MW 345.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19N3O3S/c1-12-5-3-4-6-14(12)23-11-17(22)18-10-16(21)20-19-9-15-13(2)7-8-24-15/h3-9H,10-11H2,1-2H3,(H,18,22)(H,20,21)/b19-9+
InChIKey
WPVBVFVHLHGJOH-DJKKODMXSA-N
Synonyms

2((2(2methylphenoxy)acetyl)amino)N((E)(3methylthiophen2yl)methylideneamino)acetamide
2(2METHYLPHENOXY)N(2((2E)2((3METHYLTHIOPHEN2YL)METHYLIDENE)HYDRAZINYL)2OXOETHYL)ACETAMIDE(NONPREFERREDNAME)
CC1=C(SC=C1)C=NNC(=O)CNC(=O)COC2=CC=CC=C2C
InChI=1SC17H19N3O3Sc112534614(12)231117(22)181016(21)201991513(2)782415h39H1011H212H3(H1822)(H2021)b199+
MFCD03167887
O=C(COc1ccccc1C)NCC(=O)NN=Cc1sccc1C
ZINC000004680171
ZINC35387351

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Available files

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