Vitas-M small molecule compound

2-[(2E)-2-(2,3-dimethoxybenzylidene)hydrazinyl]-5-methyl-4-phenyl-1,3-thiazole

Catalog ID
STK249100
SMILES COc1c(/C=N/Nc2sc(c(n2)c2ccccc2)C)cccc1OC

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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 C19H19N3O2S MW 353.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N3O2S/c1-13-17(14-8-5-4-6-9-14)21-19(25-13)22-20-12-15-10-7-11-16(23-2)18(15)24-3/h4-12H,1-3H3,(H,21,22)/b20-12+
InChIKey
HGXBMDNZQUIJOE-UDWIEESQSA-N
Synonyms

2((2E)2(23dimethoxybenzylidene)hydrazinyl)5methyl4phenyl13thiazole
CC1=C(N=C(S1)NN=CC2=C(C(=CC=C2)OC)OC)C3=CC=CC=C3
COc1c(C=NNc2sc(c(n2)c2ccccc2)C)cccc1OC
InChI=1SC19H19N3O2Sc11317(148546914)2119(2513)222012151071116(232)18(15)243h412H13H3(H2122)b2012+
MFCD03068789
N((E)(23dimethoxyphenyl)methylideneamino)5methyl4phenyl13thiazol2amine
ZINC000007719314
ZINC38315940

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Available files

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