Vitas-M small molecule compound

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

Catalog ID
STL444109
SMILES Cc1csc(n1)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 C11H11N3S MW 217.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H11N3S/c1-9-8-15-11(13-9)14-12-7-10-5-3-2-4-6-10/h2-8H,1H3,(H,13,14)/b12-7+
InChIKey
ISWPMJHILWYVLQ-KPKJPENVSA-N
Synonyms
37072-50-7
2((2E)2benzylidenehydrazinyl)4methyl13thiazole
37072507
CC1=CSC(=N1)NN=CC2=CC=CC=C2
Cc1csc(n1)NN=Cc1ccccc1
InChI=1SC11H11N3Sc1981511(139)14127105324610h28H1H3(H1314)b127+
MFCD00622437
N((E)benzylideneamino)4methyl13thiazol2amine
ZINC000004887134
ZINC31649526

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Available files

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