Vitas-M small molecule compound

ethyl 2-{(2E)-2-[1-(3-hydroxyphenyl)ethylidene]hydrazinyl}-1,3-thiazole-4-carboxylate

Catalog ID
STL436743
SMILES CCOC(=O)c1csc(n1)N/N=C(/c1cccc(c1)O)\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 C14H15N3O3S MW 305.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H15N3O3S/c1-3-20-13(19)12-8-21-14(15-12)17-16-9(2)10-5-4-6-11(18)7-10/h4-8,18H,3H2,1-2H3,(H,15,17)/b16-9+
InChIKey
PEALSSQVCPPXTQ-CXUHLZMHSA-N
Synonyms

CCOC(=O)C1=CSC(=N1)NN=C(C)C2=CC(=CC=C2)O
CCOC(=O)c1csc(n1)NN=C(c1cccc(c1)O)C
ethyl2((2E)2(1(3hydroxyphenyl)ethylidene)hydrazinyl)13thiazole4carboxylate
InChI=1SC14H15N3O3Sc132013(19)1282114(1512)17169(2)1054611(18)710h4818H3H212H3(H1517)b169+
MFCD01239241
ZINC000004475451
ZINC5980076

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Available files

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