Vitas-M small molecule compound

1-(3-chlorophenyl)-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)-1,4-dihydropyridazine-3-carboxamide

Catalog ID
STK517749
SMILES CCCc1nnc(s1)NC(=O)c1nn(ccc1=O)c1cccc(c1)Cl

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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 C16H14ClN5O2S MW 375.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14ClN5O2S/c1-2-4-13-19-20-16(25-13)18-15(24)14-12(23)7-8-22(21-14)11-6-3-5-10(17)9-11/h3,5-9H,2,4H2,1H3,(H,18,20,24)
InChIKey
LUOSAFIZPDWBOD-UHFFFAOYSA-N
Synonyms
898612-57-2
1(3chlorophenyl)4oxoN(5propyl134thiadiazol2yl)14dihydropyridazine3carboxamide
1(3chlorophenyl)4oxoN(5propyl134thiadiazol2yl)pyridazine3carboxamide
898612572
CCCC1=NN=C(S1)NC(=O)C2=NN(C=CC2=O)C3=CC(=CC=C3)Cl
InChI=1SC16H14ClN5O2Sc12413192016(2513)1815(24)1412(23)7822(2114)1163510(17)911h359H24H21H3(H182024)
MFCD08549911
ZINC000009206219
ZINC09206219
ZINC9206219

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Available files

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