Vitas-M small molecule compound

3-{(E)-[2-(4-tert-butyl-1,3-thiazol-2-yl)hydrazinylidene]methyl}phenol

Catalog ID
STK042127
SMILES Oc1cccc(c1)/C=N/Nc1scc(n1)C(C)(C)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 C14H17N3OS MW 275.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H17N3OS/c1-14(2,3)12-9-19-13(16-12)17-15-8-10-5-4-6-11(18)7-10/h4-9,18H,1-3H3,(H,16,17)/b15-8+
InChIKey
REGKIQUFKNFTBY-OVCLIPMQSA-N
Synonyms

3((E)((4tertbutyl13thiazol2yl)hydrazinylidene)methyl)phenol
3((E)(2(4TERTBUTYL13THIAZOL2YL)HYDRAZINYLIDENE)METHYL)PHENOL
CC(C)(C)C1=CSC(=N1)NN=CC2=CC(=CC=C2)O
InChI=1SC14H17N3OSc114(23)1291913(1612)171581054611(18)710h4918H13H3(H1617)b158+
MFCD08050725
Oc1cccc(c1)C=NNc1scc(n1)C(C)(C)C
STK042127
ZINC000004616812
ZINC33551822

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Available files

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