Vitas-M small molecule compound

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

Catalog ID
STK940050
SMILES O=C(Cn1nc(ccc1=O)c1cccs1)/N=c/1\[nH]nc(s1)C1CCCCC1

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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 C18H19N5O2S2 MW 401.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N5O2S2/c24-15(19-18-21-20-17(27-18)12-5-2-1-3-6-12)11-23-16(25)9-8-13(22-23)14-7-4-10-26-14/h4,7-10,12H,1-3,5-6,11H2,(H,19,21,24)
InChIKey
FYDNIDQLRGFLCN-UHFFFAOYSA-N
Synonyms
1224172-81-9
1224172819
C1CCC(CC1)C2=NN=C(S2)NC(=O)CN3C(=O)C=CC(=N3)C4=CC=CS4
InChI=1SC18H19N5O2S2c2415(1918212017(2718)125213612)112316(25)9813(2223)1474102614h471012H135611H2(H192124)
MFCD18179428
N((2E)5cyclohexyl134thiadiazol2(3H)ylidene)2(6oxo3(thiophen2yl)pyridazin1(6H)yl)acetamide
N(5cyclohexyl134thiadiazol2yl)2(6oxo3thiophen2ylpyridazin1yl)acetamide
O=C(Cn1nc(ccc1=O)c1cccs1)N=c1(nH)nc(s1)C1CCCCC1
ZINC000044918236
ZINC44918236

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Available files

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