Vitas-M small molecule compound

2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-[(E)-{3-bromo-5-ethoxy-4-[(4-fluorobenzyl)oxy]phenyl}methylidene]acetohydrazide

Catalog ID
STK056095
SMILES CCOc1cc(/C=N/NC(=O)Cc2nnc(s2)N)cc(c1OCc1ccc(cc1)F)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 C20H19BrFN5O3S MW 508.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19BrFN5O3S/c1-2-29-16-8-13(10-24-25-17(28)9-18-26-27-20(23)31-18)7-15(21)19(16)30-11-12-3-5-14(22)6-4-12/h3-8,10H,2,9,11H2,1H3,(H2,23,27)(H,25,28)/b24-10+
InChIKey
WQUANRDURXMFRA-YSURURNPSA-N
Synonyms

(E)2(5amino134thiadiazol2yl)N(3bromo5ethoxy4((4fluorobenzyl)oxy)benzylidene)acetohydrazide
2(5AMINO134THIADIAZOL2YL)N((E)(3BROMO5ETHOXY4((4FLUOROBENZYL)OXY)PHENYL)METHYLIDENE)ACETOHYDRAZIDE
2(5AMINO134THIADIAZOL2YL)N((E)(3BROMO5ETHOXY4((4FLUOROPHENYL)METHOXY)PHENYL)METHYLIDENEAMINO)ACETAMIDE
2(5AMINO134THIADIAZOL2YL)N(3BROMO5ETHOXY4((4FLUOROBENZYL)OXY)BENZYLIDENE)ACETOHYDRAZIDE
CCOC1=C(C(=CC(=C1)C=NNC(=O)CC2=NN=C(S2)N)Br)OCC3=CC=C(C=C3)F
CCOc1cc(C=NNC(=O)Cc2nnc(s2)N)cc(c1OCc1ccc(cc1)F)Br
InChI=1SC20H19BrFN5O3Sc122916813(10242517(28)918262720(23)3118)715(21)19(16)3011123514(22)6412h3810H2911H21H3(H22327)(H2528)b2410+
MFCD02952504
STK056095
ZINC000000688003
ZINC33334461

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Available files

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