Vitas-M small molecule compound

1-(4-methyl-2-{(2E)-2-[4-(propan-2-yl)benzylidene]hydrazinyl}-1,3-thiazol-5-yl)ethanone

Catalog ID
STK810245
SMILES CC(c1ccc(cc1)/C=N/Nc1nc(c(s1)C(=O)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 C16H19N3OS MW 301.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19N3OS/c1-10(2)14-7-5-13(6-8-14)9-17-19-16-18-11(3)15(21-16)12(4)20/h5-10H,1-4H3,(H,18,19)/b17-9+
InChIKey
MMDPECUCZOLXHS-RQZCQDPDSA-N
Synonyms

1(4methyl2((2E)2((4propan2ylphenyl)methylidene)hydrazinyl)13thiazol5yl)ethanone
1(4methyl2((2E)2(4(propan2yl)benzylidene)hydrazinyl)13thiazol5yl)ethanone
CC(c1ccc(cc1)C=NNc1nc(c(s1)C(=O)C)C)C
CC1=C(SC(=N1)NN=CC2=CC=C(C=C2)C(C)C)C(=O)C
InChI=1SC16H19N3OSc110(2)147513(6814)91719161811(3)15(2116)12(4)20h510H14H3(H1819)b179+
MFCD03462522
ZINC000005504877
ZINC31904185

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Available files

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