Vitas-M small molecule compound
2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-[(E)-{3-bromo-5-methoxy-4-[2-(2-methylphenoxy)ethoxy]phenyl}methylidene]acetohydrazide
Catalog ID
STK532471
SMILES COc1cc(/C=N/NC(=O)Cc2nnc(s2)N)cc(c1OCCOc1ccccc1C)Br
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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 C21H22BrN5O4S MW 520.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22BrN5O4S/c1-13-5-3-4-6-16(13)30-7-8-31-20-15(22)9-14(10-17(20)29-2)12-24-25-18(28)11-19-26-27-21(23)32-19/h3-6,9-10,12H,7-8,11H2,1-2H3,(H2,23,27)(H,25,28)/b24-12+InChIKey
YGIYCGMLNOBUPH-WYMPLXKRSA-NSynonyms
(E)2(5amino134thiadiazol2yl)N(3bromo5methoxy4(2(otolyloxy)ethoxy)benzylidene)acetohydrazide
2(5amino134thiadiazol2yl)N((E)(3bromo5methoxy4(2(2methylphenoxy)ethoxy)phenyl)methylidene)acetohydrazide
2(5AMINO134THIADIAZOL2YL)N((E)(3BROMO5METHOXY4(2(2METHYLPHENOXY)ETHOXY)PHENYL)METHYLIDENEAMINO)ACETAMIDE
CC1=CC=CC=C1OCCOC2=C(C=C(C=C2Br)C=NNC(=O)CC3=NN=C(S3)N)OC
COc1cc(C=NNC(=O)Cc2nnc(s2)N)cc(c1OCCOc1ccccc1C)Br
InChI=1SC21H22BrN5O4Sc113534616(13)3078312015(22)914(1017(20)292)12242518(28)1119262721(23)3219h3691012H7811H212H3(H22327)(H2528)b2412+
MFCD02997961
ZINC000002307369
ZINC33352660
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