Vitas-M small molecule compound
N-[(2E)-5-benzyl-1,3,4-thiadiazol-2(3H)-ylidene]-2-(6-oxo-3-phenylpyridazin-1(6H)-yl)acetamide
Catalog ID
STK939102
SMILES O=C(Cn1nc(ccc1=O)c1ccccc1)/N=c/1\[nH]nc(s1)Cc1ccccc1
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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 C21H17N5O2S MW 403.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17N5O2S/c27-18(22-21-24-23-19(29-21)13-15-7-3-1-4-8-15)14-26-20(28)12-11-17(25-26)16-9-5-2-6-10-16/h1-12H,13-14H2,(H,22,24,27)InChIKey
FLOHDOYMIZENIO-UHFFFAOYSA-NSynonyms
1232826-73-11232826731
C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)CN3C(=O)C=CC(=N3)C4=CC=CC=C4
InChI=1SC21H17N5O2Sc2718(2221242319(2921)13157314815)142620(28)121117(2526)1695261016h112H1314H2(H222427)
MFCD18179159
N((2E)5benzyl134thiadiazol2(3H)ylidene)2(6oxo3phenylpyridazin1(6H)yl)acetamide
N(5benzyl134thiadiazol2yl)2(6oxo3phenylpyridazin1yl)acetamide
O=C(Cn1nc(ccc1=O)c1ccccc1)N=c1(nH)nc(s1)Cc1ccccc1
ZINC000044916766
ZINC44916766
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