Vitas-M small molecule compound

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

Catalog ID
STK935078
SMILES O=C(Cn1nc(ccc1=O)c1ccccc1)/N=c/1\[nH]nc(s1)C1CC1

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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 C17H15N5O2S MW 353.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15N5O2S/c23-14(18-17-20-19-16(25-17)12-6-7-12)10-22-15(24)9-8-13(21-22)11-4-2-1-3-5-11/h1-5,8-9,12H,6-7,10H2,(H,18,20,23)
InChIKey
OQBFYSJMIDNLKQ-UHFFFAOYSA-N
Synonyms
1224173-38-9
1224173389
C1CC1C2=NN=C(S2)NC(=O)CN3C(=O)C=CC(=N3)C4=CC=CC=C4
InChI=1SC17H15N5O2Sc2314(1817201916(2517)126712)102215(24)9813(2122)114213511h158912H6710H2(H182023)
MFCD18177966
N((2E)5cyclopropyl134thiadiazol2(3H)ylidene)2(6oxo3phenylpyridazin1(6H)yl)acetamide
N(5cyclopropyl134thiadiazol2yl)2(6oxo3phenylpyridazin1yl)acetamide
O=C(Cn1nc(ccc1=O)c1ccccc1)N=c1(nH)nc(s1)C1CC1
ZINC000044901059
ZINC44901059

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Available files

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