Vitas-M small molecule compound

2-({5-[(4-chlorobenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}sulfanyl)-N'-[(1E,2E)-3-(furan-2-yl)-2-methylprop-2-en-1-ylidene]acetohydrazide

Catalog ID
STK549332
SMILES O=C(CSc1nnc(s1)SCc1ccc(cc1)Cl)N/N=C/C(=C/c1ccco1)/C

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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 C19H17ClN4O2S3 MW 465.02 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17ClN4O2S3/c1-13(9-16-3-2-8-26-16)10-21-22-17(25)12-28-19-24-23-18(29-19)27-11-14-4-6-15(20)7-5-14/h2-10H,11-12H2,1H3,(H,22,25)/b13-9+,21-10+
InChIKey
XCDMWHWQLBBEBP-MPBWTNTLSA-N
Synonyms
406202-61-7
(E)2((5((4chlorobenzyl)thio)134thiadiazol2yl)thio)N((E)3(furan2yl)2methylallylidene)acetohydrazide
2((5((4chlorobenzyl)sulfanyl)134thiadiazol2yl)sulfanyl)N((1E2E)3(furan2yl)2methylprop2en1ylidene)acetohydrazide
2((5((4CHLOROPHENYL)METHYLSULFANYL)134THIADIAZOL2YL)SULFANYL)N((E)((E)3(FURAN2YL)2METHYLPROP2ENYLIDENE)AMINO)ACETAMIDE
406202617
CC(=CC1=CC=CO1)C=NNC(=O)CSC2=NN=C(S2)SCC3=CC=C(C=C3)Cl
InChI=1SC19H17ClN4O2S3c113(9163282616)10212217(25)122819242318(2919)2711144615(20)7514h210H1112H21H3(H2225)b139+2110+
MFCD03220764
N((1E3E)4(2FURYL)3METHYL1AZABUTA13DIENYL)2(5((4CHLOROPHENYL)METHYLTHIO)(134THIADIAZOL2YLTHIO))ACETAMIDE
O=C(CSc1nnc(s1)SCc1ccc(cc1)Cl)NN=CC(=Cc1ccco1)C
ZINC000009041264
ZINC102452990

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Available files

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