Vitas-M small molecule compound
2-{3-[4-(methylsulfanyl)phenyl]-6-oxopyridazin-1(6H)-yl}-N-[(2E)-5-(tetrahydrofuran-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]acetamide
Catalog ID
STL157873
SMILES CSc1ccc(cc1)c1ccc(=O)n(n1)CC(=O)/N=c/1\[nH]nc(s1)C1CCCO1
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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 C19H19N5O3S2 MW 429.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N5O3S2/c1-28-13-6-4-12(5-7-13)14-8-9-17(26)24(23-14)11-16(25)20-19-22-21-18(29-19)15-3-2-10-27-15/h4-9,15H,2-3,10-11H2,1H3,(H,20,22,25)InChIKey
MUUSLZVWHUSCKU-UHFFFAOYSA-NSynonyms
1310946-67-81310946678
2(3(4(methylsulfanyl)phenyl)6oxopyridazin1(6H)yl)N((2E)5(tetrahydrofuran2yl)134thiadiazol2(3H)ylidene)acetamide
2(3(4methylsulfanylphenyl)6oxopyridazin1yl)N(5(oxolan2yl)134thiadiazol2yl)acetamide
CSC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NC3=NN=C(S3)C4CCCO4
CSc1ccc(cc1)c1ccc(=O)n(n1)CC(=O)N=c1(nH)nc(s1)C1CCCO1
InChI=1SC19H19N5O3S2c128136412(5713)148917(26)24(2314)1116(25)2019222118(2919)1532102715h4915H231011H21H3(H202225)
MFCD20758159
ZINC000071283595
ZINC000071283596
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