Vitas-M small molecule compound

N-[(2E)-5-ethyl-1,3,4-thiadiazol-2(3H)-ylidene]-2-(3-methyl-4-oxo-3,4-dihydrophthalazin-1-yl)acetamide

Catalog ID
STK848045
SMILES CCc1n[nH]/c(=N\C(=O)Cc2nn(C)c(=O)c3c2cccc3)/s1

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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 C15H15N5O2S MW 329.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15N5O2S/c1-3-13-17-18-15(23-13)16-12(21)8-11-9-6-4-5-7-10(9)14(22)20(2)19-11/h4-7H,3,8H2,1-2H3,(H,16,18,21)
InChIKey
NZYSREKBEZLAPM-UHFFFAOYSA-N
Synonyms
874584-55-1
874584551
CCc1n(nH)c(=NC(=O)Cc2nn(C)c(=O)c3c2cccc3)s1
MFCD07795839
N((2E)5ethyl134thiadiazol2(3H)ylidene)2(3methyl4oxo34dihydrophthalazin1yl)acetamide
ZINC000009058725

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Available files

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