Vitas-M small molecule compound

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

Catalog ID
STK516958
SMILES CCCc1nnc(s1)NC(=O)c1nn(ccc1=O)c1ccc(cc1)OC

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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 C17H17N5O3S MW 371.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N5O3S/c1-3-4-14-19-20-17(26-14)18-16(24)15-13(23)9-10-22(21-15)11-5-7-12(25-2)8-6-11/h5-10H,3-4H2,1-2H3,(H,18,20,24)
InChIKey
OZMXKDBRRQMJIE-UHFFFAOYSA-N
Synonyms
892627-02-0
1(4methoxyphenyl)4oxoN(5propyl134thiadiazol2yl)14dihydropyridazine3carboxamide
1(4METHOXYPHENYL)4OXON(5PROPYL134THIADIAZOL2YL)PYRIDAZINE3CARBOXAMIDE
CCCC1=NN=C(S1)NC(=O)C2=NN(C=CC2=O)C3=CC=C(C=C3)OC
InChI=1SC17H17N5O3Sc13414192017(2614)1816(24)1513(23)91022(2115)115712(252)8611h510H34H212H3(H182024)
MFCD07640611
ZINC000017027818
ZINC17027818

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Available files

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