Vitas-M small molecule compound

4-oxo-1-phenyl-N-[5-(propylsulfanyl)-1,3,4-thiadiazol-2-yl]-1,4-dihydropyridazine-3-carboxamide

Catalog ID
STK517147
SMILES CCCSc1nnc(s1)NC(=O)c1nn(ccc1=O)c1ccccc1

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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 C16H15N5O2S2 MW 373.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15N5O2S2/c1-2-10-24-16-19-18-15(25-16)17-14(23)13-12(22)8-9-21(20-13)11-6-4-3-5-7-11/h3-9H,2,10H2,1H3,(H,17,18,23)
InChIKey
NVMDRFFEAHVPJW-UHFFFAOYSA-N
Synonyms
898515-44-1
4oxo1phenylN(5(propylsulfanyl)134thiadiazol2yl)14dihydropyridazine3carboxamide
4oxo1phenylN(5propylsulfanyl134thiadiazol2yl)pyridazine3carboxamide
898515441
CCCSC1=NN=C(S1)NC(=O)C2=NN(C=CC2=O)C3=CC=CC=C3
InChI=1SC16H15N5O2S2c12102416191815(2516)1714(23)1312(22)8921(2013)116435711h39H210H21H3(H171823)
MFCD08549097
ZINC000009205848
ZINC09205848
ZINC9205848

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Available files

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