Vitas-M small molecule compound

2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-[(E)-{4-[2-(4-tert-butylphenoxy)ethoxy]-3,5-dichlorophenyl}methylidene]acetohydrazide

Catalog ID
STK531756
SMILES O=C(Cc1nnc(s1)N)N/N=C/c1cc(Cl)c(c(c1)Cl)OCCOc1ccc(cc1)C(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 C23H25Cl2N5O3S MW 522.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25Cl2N5O3S/c1-23(2,3)15-4-6-16(7-5-15)32-8-9-33-21-17(24)10-14(11-18(21)25)13-27-28-19(31)12-20-29-30-22(26)34-20/h4-7,10-11,13H,8-9,12H2,1-3H3,(H2,26,30)(H,28,31)/b27-13+
InChIKey
SXQFYRGQOUMNKE-UVHMKAGCSA-N
Synonyms

(E)2(5amino134thiadiazol2yl)N(4(2(4(tertbutyl)phenoxy)ethoxy)35dichlorobenzylidene)acetohydrazide
2(5amino134thiadiazol2yl)N((E)(4(2(4tertbutylphenoxy)ethoxy)35dichlorophenyl)methylidene)acetohydrazide
2(5AMINO134THIADIAZOL2YL)N((E)(4(2(4TERTBUTYLPHENOXY)ETHOXY)35DICHLOROPHENYL)METHYLIDENEAMINO)ACETAMIDE
CC(C)(C)C1=CC=C(C=C1)OCCOC2=C(C=C(C=C2Cl)C=NNC(=O)CC3=NN=C(S3)N)Cl
InChI=1SC23H25Cl2N5O3Sc123(23)154616(7515)3289332117(24)1014(1118(21)25)13272819(31)1220293022(26)3420h47101113H8912H213H3(H22630)(H2831)b2713+
MFCD02991051
O=C(Cc1nnc(s1)N)NN=Cc1cc(Cl)c(c(c1)Cl)OCCOc1ccc(cc1)C(C)(C)C
ZINC000002269049
ZINC33351966

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Available files

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