Vitas-M small molecule compound

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

Catalog ID
STK517402
SMILES CCc1nnc(s1)NC(=O)c1nn(ccc1=O)c1ccc(cc1)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 C16H15N5O2S MW 341.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15N5O2S/c1-3-13-18-19-16(24-13)17-15(23)14-12(22)8-9-21(20-14)11-6-4-10(2)5-7-11/h4-9H,3H2,1-2H3,(H,17,19,23)
InChIKey
WWSGSXHSEANIKD-UHFFFAOYSA-N
Synonyms
898600-40-3
898600403
CCC1=NN=C(S1)NC(=O)C2=NN(C=CC2=O)C3=CC=C(C=C3)C
InChI=1SC16H15N5O2Sc1313181916(2413)1715(23)1412(22)8921(2014)116410(2)5711h49H3H212H3(H171923)
MFCD08549656
N(5ethyl134thiadiazol2yl)1(4methylphenyl)4oxo14dihydropyridazine3carboxamide
N(5ethyl134thiadiazol2yl)1(4methylphenyl)4oxopyridazine3carboxamide
ZINC000009205921
ZINC09205921
ZINC9205921

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Available files

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