Vitas-M small molecule compound

1-(3-methylphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxo-1,4-dihydropyridazine-3-carboxamide

Catalog ID
STK913345
SMILES Cc1cccc(c1)n1ccc(=O)c(n1)C(=O)Nc1nnc(s1)C

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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 C15H13N5O2S MW 327.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13N5O2S/c1-9-4-3-5-11(8-9)20-7-6-12(21)13(19-20)14(22)16-15-18-17-10(2)23-15/h3-8H,1-2H3,(H,16,18,22)
InChIKey
MVGJFYLSKMUBMA-UHFFFAOYSA-N
Synonyms
874356-65-7
1(3methylphenyl)N(5methyl134thiadiazol2yl)4oxo14dihydropyridazine3carboxamide
1(3methylphenyl)N(5methyl134thiadiazol2yl)4oxopyridazine3carboxamide
874356657
CC1=CC(=CC=C1)N2C=CC(=O)C(=N2)C(=O)NC3=NN=C(S3)C
InChI=1SC15H13N5O2Sc1943511(89)207612(21)13(1920)14(22)1615181710(2)2315h38H12H3(H161822)
MFCD07428299
ZINC000009206075
ZINC09206075
ZINC9206075

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Available files

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