Vitas-M small molecule compound

N-[(2E)-5-methyl-1,3,4-thiadiazol-2(3H)-ylidene]-2-(6-oxo-3-phenylpyridazin-1(6H)-yl)acetamide

Catalog ID
STK929498
SMILES O=C(Cn1nc(ccc1=O)c1ccccc1)/N=c/1\[nH]nc(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/c1-10-17-18-15(23-10)16-13(21)9-20-14(22)8-7-12(19-20)11-5-3-2-4-6-11/h2-8H,9H2,1H3,(H,16,18,21)
InChIKey
GOUSQVBBWOMZQH-UHFFFAOYSA-N
Synonyms
606103-89-3
606103893
CC1=NN=C(S1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC=CC=C3
InChI=1SC15H13N5O2Sc110171815(2310)1613(21)92014(22)8712(1920)115324611h28H9H21H3(H161821)
MFCD18176383
N((2E)5methyl134thiadiazol2(3H)ylidene)2(6oxo3phenylpyridazin1(6H)yl)acetamide
N(5METHYL134THIADIAZOL2YL)2(6OXO3PHENYLPYRIDAZIN1YL)ACETAMIDE
O=C(Cn1nc(ccc1=O)c1ccccc1)N=c1(nH)nc(s1)C
ZINC000005388246
ZINC05388246
ZINC5388246

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Available files

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