Vitas-M small molecule compound
2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-[(E)-{5-bromo-2-[2-(3-ethyl-5-methylphenoxy)ethoxy]phenyl}methylidene]acetohydrazide
Catalog ID
STK531894
SMILES CCc1cc(OCCOc2ccc(cc2/C=N/NC(=O)Cc2nnc(s2)N)Br)cc(c1)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 C22H24BrN5O3S MW 518.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24BrN5O3S/c1-3-15-8-14(2)9-18(10-15)30-6-7-31-19-5-4-17(23)11-16(19)13-25-26-20(29)12-21-27-28-22(24)32-21/h4-5,8-11,13H,3,6-7,12H2,1-2H3,(H2,24,28)(H,26,29)/b25-13+InChIKey
BUSMDSKGXUKHAN-DHRITJCHSA-NSynonyms
(E)2(5amino134thiadiazol2yl)N(5bromo2(2(3ethyl5methylphenoxy)ethoxy)benzylidene)acetohydrazide
2(5amino134thiadiazol2yl)N((E)(5bromo2(2(3ethyl5methylphenoxy)ethoxy)phenyl)methylidene)acetohydrazide
2(5AMINO134THIADIAZOL2YL)N((E)(5BROMO2(2(3ETHYL5METHYLPHENOXY)ETHOXY)PHENYL)METHYLIDENEAMINO)ACETAMIDE
CCC1=CC(=CC(=C1)C)OCCOC2=C(C=C(C=C2)Br)C=NNC(=O)CC3=NN=C(S3)N
CCc1cc(OCCOc2ccc(cc2C=NNC(=O)Cc2nnc(s2)N)Br)cc(c1)C
InChI=1SC22H24BrN5O3Sc1315814(2)918(1015)306731195417(23)1116(19)13252620(29)1221272822(24)3221h4581113H36712H212H3(H22428)(H2629)b2513+
MFCD02995321
ZINC000002303515
ZINC33352567
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