Vitas-M small molecule compound

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

Catalog ID
STK102984
SMILES O=C(CSc1nnc(s1)SCc1ccccc1Cl)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(9-15-6-4-8-26-15)10-21-22-17(25)12-28-19-24-23-18(29-19)27-11-14-5-2-3-7-16(14)20/h2-10H,11-12H2,1H3,(H,22,25)/b13-9+,21-10-
InChIKey
TVJHILWMAGXKJL-AALPXBCWSA-N
Synonyms

(E)2((5((2chlorobenzyl)thio)134thiadiazol2yl)thio)N((E)3(furan2yl)2methylallylidene)acetohydrazide
2((5((2CHLOROBENZYL)SULFANYL)134THIADIAZOL2YL)SULFANYL)N((1Z2E)3(FURAN2YL)2METHYLPROP2EN1YLIDENE)ACETOHYDRAZIDE
2((5((2CHLOROPHENYL)METHYLSULFANYL)134THIADIAZOL2YL)SULFANYL)N((Z)((E)3(FURAN2YL)2METHYLPROP2ENYLIDENE)AMINO)ACETAMIDE
CC(=CC1=CC=CO1)C=NNC(=O)CSC2=NN=C(S2)SCC3=CC=CC=C3Cl
InChI=1SC19H17ClN4O2S3c113(9156482615)10212217(25)122819242318(2919)271114523716(14)20h210H1112H21H3(H2225)b139+2110
MFCD03219762
N((1Z3E)4(2FURYL)3METHYL1AZABUTA13DIENYL)2(5((2CHLOROPHENYL)METHYLTHIO)(134THIADIAZOL2YLTHIO))ACETAMIDE
O=C(CSc1nnc(s1)SCc1ccccc1Cl)NN=CC(=Cc1ccco1)C
ZINC000100853073
ZINC09019060
ZINC9019060

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Available files

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