Vitas-M small molecule compound
2-({5-[(4-chlorobenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}sulfanyl)-N'-[(1E,2E)-2-methyl-3-phenylprop-2-en-1-ylidene]acetohydrazide
Catalog ID
STK109301
SMILES O=C(CSc1nnc(s1)SCc1ccc(cc1)Cl)N/N=C/C(=C/c1ccccc1)/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 C21H19ClN4OS3 MW 475.06 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19ClN4OS3/c1-15(11-16-5-3-2-4-6-16)12-23-24-19(27)14-29-21-26-25-20(30-21)28-13-17-7-9-18(22)10-8-17/h2-12H,13-14H2,1H3,(H,24,27)/b15-11+,23-12+InChIKey
NVHPPUDORORFSI-CYYVMCAHSA-NSynonyms
406202-10-6(E)2((5((4chlorobenzyl)thio)134thiadiazol2yl)thio)N((E)2methyl3phenylallylidene)acetohydrazide
2((5((4CHLOROBENZYL)SULFANYL)134THIADIAZOL2YL)SULFANYL)N((1E2E)2METHYL3PHENYLPROP2EN1YLIDENE)ACETOHYDRAZIDE
2((5((4CHLOROPHENYL)METHYLSULFANYL)134THIADIAZOL2YL)SULFANYL)N((E)((E)2METHYL3PHENYLPROP2ENYLIDENE)AMINO)ACETAMIDE
406202106
CC(=CC1=CC=CC=C1)C=NNC(=O)CSC2=NN=C(S2)SCC3=CC=C(C=C3)Cl
InChI=1SC21H19ClN4OS3c115(11165324616)12232419(27)142921262520(3021)2813177918(22)10817h212H1314H21H3(H2427)b1511+2312+
MFCD03220806
N((1E3E)3METHYL4PHENYL1AZABUTA13DIENYL)2(5((4CHLOROPHENYL)METHYLTHIO)(134THIADIAZOL2YLTHIO))ACETAMIDE
O=C(CSc1nnc(s1)SCc1ccc(cc1)Cl)NN=CC(=Cc1ccccc1)C
ZINC000009019413
ZINC33716170
Check stock
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