Vitas-M small molecule compound

2-[(2E)-2-ethylidenehydrazinyl]-4-phenyl-1,3-thiazole

Catalog ID
STL445828
SMILES C/C=N/Nc1scc(n1)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 C11H11N3S MW 217.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H11N3S/c1-2-12-14-11-13-10(8-15-11)9-6-4-3-5-7-9/h2-8H,1H3,(H,13,14)/b12-2+
InChIKey
QQIITRMPLBUEQW-SWGQDTFXSA-N
Synonyms

2((2E)2ethylidenehydrazinyl)4phenyl13thiazole
CC=NNC1=NC(=CS1)C2=CC=CC=C2
CC=NNc1scc(n1)c1ccccc1
InChI=1SC11H11N3Sc121214111310(81511)9643579h28H1H3(H1314)b122+
MFCD07755433
N((E)ethylideneamino)4phenyl13thiazol2amine
ZINC000004475396
ZINC33527322

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Available files

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