Vitas-M small molecule compound
2-({5-[(4-chlorobenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}sulfanyl)-N'-[(1E,2Z)-2-chloro-3-phenylprop-2-en-1-ylidene]acetohydrazide
Catalog ID
STK106518
SMILES O=C(CSc1nnc(s1)SCc1ccc(cc1)Cl)N/N=C/C(=C/c1ccccc1)/Cl
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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 C20H16Cl2N4OS3 MW 495.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16Cl2N4OS3/c21-16-8-6-15(7-9-16)12-28-19-25-26-20(30-19)29-13-18(27)24-23-11-17(22)10-14-4-2-1-3-5-14/h1-11H,12-13H2,(H,24,27)/b17-10-,23-11+InChIKey
YGLWVYKFGKFKHJ-HENZHIBLSA-NSynonyms
406201-97-6(E)N((Z)2chloro3phenylallylidene)2((5((4chlorobenzyl)thio)134thiadiazol2yl)thio)acetohydrazide
2((5((4CHLOROBENZYL)SULFANYL)134THIADIAZOL2YL)SULFANYL)N((1E2Z)2CHLORO3PHENYLPROP2EN1YLIDENE)ACETOHYDRAZIDE
2((5((4CHLOROPHENYL)METHYLSULFANYL)134THIADIAZOL2YL)SULFANYL)N((E)((Z)2CHLORO3PHENYLPROP2ENYLIDENE)AMINO)ACETAMIDE
406201976
C1=CC=C(C=C1)C=C(C=NNC(=O)CSC2=NN=C(S2)SCC3=CC=C(C=C3)Cl)Cl
InChI=1SC20H16Cl2N4OS3c21168615(7916)122819252620(3019)291318(27)24231117(22)10144213514h111H1213H2(H2427)b17102311+
MFCD03091461
N((3Z1E)3CHLORO4PHENYL1AZABUTA13DIENYL)2(5((4CHLOROPHENYL)METHYLTHIO)(134THIADIAZOL2YLTHIO))ACETAMIDE
O=C(CSc1nnc(s1)SCc1ccc(cc1)Cl)NN=CC(=Cc1ccccc1)Cl
ZINC000001791395
ZINC33931179
Check stock
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Check stock on Vitas-MAvailable files
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