Vitas-M small molecule compound

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

Catalog ID
STK106927
SMILES O=C(CSc1nnc(s1)SCc1ccccc1Cl)N/N=C\c1ccc(cc1)C(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 C21H21ClN4OS3 MW 477.07 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21ClN4OS3/c1-14(2)16-9-7-15(8-10-16)11-23-24-19(27)13-29-21-26-25-20(30-21)28-12-17-5-3-4-6-18(17)22/h3-11,14H,12-13H2,1-2H3,(H,24,27)/b23-11-
InChIKey
VCHTULAAKMVXSJ-KSEXSDGBSA-N
Synonyms

(E)2((5((2chlorobenzyl)thio)134thiadiazol2yl)thio)N(4isopropylbenzylidene)acetohydrazide
2((5((2CHLOROBENZYL)SULFANYL)134THIADIAZOL2YL)SULFANYL)N((Z)(4(PROPAN2YL)PHENYL)METHYLIDENE)ACETOHYDRAZIDE
2((5((2CHLOROPHENYL)METHYLSULFANYL)134THIADIAZOL2YL)SULFANYL)N((Z)(4PROPAN2YLPHENYL)METHYLIDENEAMINO)ACETAMIDE
CC(C)C1=CC=C(C=C1)C=NNC(=O)CSC2=NN=C(S2)SCC3=CC=CC=C3Cl
InChI=1SC21H21ClN4OS3c114(2)169715(81016)11232419(27)132921262520(3021)281217534618(17)22h31114H1213H212H3(H2427)b2311
MFCD03219804
N((1Z)2(4(METHYLETHYL)PHENYL)1AZAVINYL)2(5((2CHLOROPHENYL)METHYLTHIO)(134THIADIAZOL2YLTHIO))ACETAMIDE
O=C(CSc1nnc(s1)SCc1ccccc1Cl)NN=Cc1ccc(cc1)C(C)C
ZINC000030743100
ZINC02357226
ZINC2357226

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Available files

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