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2-({5-[(2-chlorobenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}sulfanyl)-N'-{(Z)-[4-(dimethylamino)phenyl]methylidene}acetohydrazide

Catalog ID
STK108478
SMILES O=C(CSc1nnc(s1)SCc1ccccc1Cl)N/N=C\c1ccc(cc1)N(C)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 C20H20ClN5OS3 MW 478.06 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20ClN5OS3/c1-26(2)16-9-7-14(8-10-16)11-22-23-18(27)13-29-20-25-24-19(30-20)28-12-15-5-3-4-6-17(15)21/h3-11H,12-13H2,1-2H3,(H,23,27)/b22-11-
InChIKey
OMRUMRAATYYSFF-JJFYIABZSA-N
Synonyms

(E)2((5((2chlorobenzyl)thio)134thiadiazol2yl)thio)N(4(dimethylamino)benzylidene)acetohydrazide
2((5((2CHLOROBENZYL)SULFANYL)134THIADIAZOL2YL)SULFANYL)N((Z)(4(DIMETHYLAMINO)PHENYL)METHYLIDENE)ACETOHYDRAZIDE
2((5((2chlorophenyl)methylsulfanyl)134thiadiazol2yl)sulfanyl)N((Z)(4(dimethylamino)phenyl)methylideneamino)acetamide
2((5((2CHLOROPHENYL)METHYLSULFANYL)134THIADIAZOL2YL)SULFANYL)N((Z)(4DIMETHYLAMINOPHENYL)METHYLIDENEAMINO)ACETAMIDE
CN(C)C1=CC=C(C=C1)C=NNC(=O)CSC2=NN=C(S2)SCC3=CC=CC=C3Cl
InChI=1SC20H20ClN5OS3c126(2)169714(81016)11222318(27)132920252419(3020)281215534617(15)21h311H1213H212H3(H2327)b2211
MFCD03219825
N((1Z)2(4(DIMETHYLAMINO)PHENYL)1AZAVINYL)2(5((2CHLOROPHENYL)METHYLTHIO)(134THIADIAZOL2YLTHIO))ACETAMIDE
O=C(CSc1nnc(s1)SCc1ccccc1Cl)NN=Cc1ccc(cc1)N(C)C
ZINC000030750253
ZINC01867563
ZINC1867563

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Available files

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