Vitas-M small molecule compound

2-({5-[(2-chlorobenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}sulfanyl)-N'-[(1Z,2E)-2-methyl-3-phenylprop-2-en-1-ylidene]acetohydrazide

Catalog ID
STK104339
SMILES O=C(CSc1nnc(s1)SCc1ccccc1Cl)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(11-16-7-3-2-4-8-16)12-23-24-19(27)14-29-21-26-25-20(30-21)28-13-17-9-5-6-10-18(17)22/h2-12H,13-14H2,1H3,(H,24,27)/b15-11+,23-12-
InChIKey
LJHAETJSTOPXET-NWEAJZBKSA-N
Synonyms

(E)2((5((2chlorobenzyl)thio)134thiadiazol2yl)thio)N((E)2methyl3phenylallylidene)acetohydrazide
2((5((2CHLOROBENZYL)SULFANYL)134THIADIAZOL2YL)SULFANYL)N((1Z2E)2METHYL3PHENYLPROP2EN1YLIDENE)ACETOHYDRAZIDE
2((5((2CHLOROPHENYL)METHYLSULFANYL)134THIADIAZOL2YL)SULFANYL)N((Z)((E)2METHYL3PHENYLPROP2ENYLIDENE)AMINO)ACETAMIDE
CC(=CC1=CC=CC=C1)C=NNC(=O)CSC2=NN=C(S2)SCC3=CC=CC=C3Cl
InChI=1SC21H19ClN4OS3c115(11167324816)12232419(27)142921262520(3021)2813179561018(17)22h212H1314H21H3(H2427)b1511+2312
MFCD03219820
O=C(CSc1nnc(s1)SCc1ccccc1Cl)NN=CC(=Cc1ccccc1)C
ZINC000030742773
ZINC09272442
ZINC9272442

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Available files

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