Vitas-M small molecule compound

3,4-dichloro-N-[(2E)-5-(tetrahydrofuran-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]benzamide

Catalog ID
STK660879
SMILES O=C(c1ccc(c(c1)Cl)Cl)/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 C13H11Cl2N3O2S MW 344.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H11Cl2N3O2S/c14-8-4-3-7(6-9(8)15)11(19)16-13-18-17-12(21-13)10-2-1-5-20-10/h3-4,6,10H,1-2,5H2,(H,16,18,19)
InChIKey
LYERIKJNUCVLJX-UHFFFAOYSA-N
Synonyms
939541-25-0
34dichloroN((2E)5(tetrahydrofuran2yl)134thiadiazol2(3H)ylidene)benzamide
34dichloroN(5(oxolan2yl)134thiadiazol2yl)benzamide
939541250
C1CC(OC1)C2=NN=C(S2)NC(=O)C3=CC(=C(C=C3)Cl)Cl
InChI=1SC13H11Cl2N3O2Sc148437(69(8)15)11(19)1613181712(2113)102152010h34610H125H2(H161819)
MFCD18169217
O=C(c1ccc(c(c1)Cl)Cl)N=c1(nH)nc(s1)C1CCCO1
ZINC000036366384
ZINC000036366386

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.