Vitas-M small molecule compound

ethyl 2-[(2E)-2-benzylidenehydrazinyl]-4-methyl-1,3-thiazole-5-carboxylate

Catalog ID
STK870934
SMILES CCOC(=O)c1sc(nc1C)N/N=C/c1ccccc1

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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 C14H15N3O2S MW 289.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H15N3O2S/c1-3-19-13(18)12-10(2)16-14(20-12)17-15-9-11-7-5-4-6-8-11/h4-9H,3H2,1-2H3,(H,16,17)/b15-9+
InChIKey
QBCSKDDXCWSUIG-OQLLNIDSSA-N
Synonyms

CCOC(=O)C1=C(N=C(S1)NN=CC2=CC=CC=C2)C
CCOC(=O)c1sc(nc1C)NN=Cc1ccccc1
ETHYL2((2E)2BENZYLIDENEHYDRAZINO)4METHYLTHIAZOLE5CARBOXYLATE
ethyl2((2E)2benzylidenehydrazinyl)4methyl13thiazole5carboxylate
InChI=1SC14H15N3O2Sc131913(18)1210(2)1614(2012)17159117546811h49H3H212H3(H1617)b159+
MFCD01918362
ZINC000004038840
ZINC33377728

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Available files

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