Vitas-M small molecule compound

2-({5-[(2-chlorobenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}sulfanyl)-N'-[(1E)-1-(3,4-dichlorophenyl)ethylidene]acetohydrazide

Catalog ID
STK110835
SMILES O=C(N/N=C(/c1ccc(c(c1)Cl)Cl)\C)CSc1nnc(s1)SCc1ccccc1Cl

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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 C19H15Cl3N4OS3 MW 517.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15Cl3N4OS3/c1-11(12-6-7-15(21)16(22)8-12)23-24-17(27)10-29-19-26-25-18(30-19)28-9-13-4-2-3-5-14(13)20/h2-8H,9-10H2,1H3,(H,24,27)/b23-11+
InChIKey
IIGUAEPCSRJAMG-FOKLQQMPSA-N
Synonyms

(Z)2((5((2chlorobenzyl)thio)134thiadiazol2yl)thio)N(1(34dichlorophenyl)ethylidene)acetohydrazide
2((5((2CHLOROBENZYL)SULFANYL)134THIADIAZOL2YL)SULFANYL)N((1E)1(34DICHLOROPHENYL)ETHYLIDENE)ACETOHYDRAZIDE
2((5((2chlorophenyl)methylsulfanyl)134thiadiazol2yl)sulfanyl)N((E)1(34dichlorophenyl)ethylideneamino)acetamide
CC(=NNC(=O)CSC1=NN=C(S1)SCC2=CC=CC=C2Cl)C3=CC(=C(C=C3)Cl)Cl
InChI=1SC19H15Cl3N4OS3c111(126715(21)16(22)812)232417(27)102919262518(3019)28913423514(13)20h28H910H21H3(H2427)b2311+
MFCD03219781
O=C(NN=C(c1ccc(c(c1)Cl)Cl)C)CSc1nnc(s1)SCc1ccccc1Cl
ZINC000097959593
ZINC100863628

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Available files

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