Vitas-M small molecule compound

(2Z)-2-[2-(4-acetylphenyl)hydrazinylidene]-3-(4-methylpiperazin-1-yl)-3-oxopropanethioamide

Catalog ID
STL437964
SMILES CN1CCN(CC1)C(=O)/C(=N/Nc1ccc(cc1)C(=O)C)/C(=S)N

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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 C16H21N5O2S MW 347.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H21N5O2S/c1-11(22)12-3-5-13(6-4-12)18-19-14(15(17)24)16(23)21-9-7-20(2)8-10-21/h3-6,18H,7-10H2,1-2H3,(H2,17,24)/b19-14+
InChIKey
GQHNIHTZCOBMNV-XMHGGMMESA-N
Synonyms

(2Z)2((4ACETYLPHENYL)HYDRAZINYLIDENE)3(4METHYLPIPERAZIN1YL)3OXOPROPANETHIOAMIDE
(2Z)2(2(4acetylphenyl)hydrazinylidene)3(4methylpiperazin1yl)3oxopropanethioamide
CC(=O)C1=CC=C(C=C1)NN=C(C(=S)N)C(=O)N2CCN(CC2)C
CN1CCN(CC1)C(=O)C(=NNc1ccc(cc1)C(=O)C)C(=S)N
InChI=1SC16H21N5O2Sc111(22)123513(6412)181914(15(17)24)16(23)219720(2)81021h3618H710H212H3(H21724)b1914+
MFCD07755646
ZINC000254743000
ZINC101390439

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Available files

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