Vitas-M small molecule compound
2-[(2E)-2-octylidenehydrazinyl]-4-phenyl-1,3-thiazole
Catalog ID
STL441143
SMILES CCCCCCC/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 C17H23N3S MW 301.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H23N3S/c1-2-3-4-5-6-10-13-18-20-17-19-16(14-21-17)15-11-8-7-9-12-15/h7-9,11-14H,2-6,10H2,1H3,(H,19,20)/b18-13+InChIKey
IETLCXONTNNCGL-QGOAFFKASA-NSynonyms
2((2E)2octylidenehydrazinyl)4phenyl13thiazole
CCCCCCCC=NNC1=NC(=CS1)C2=CC=CC=C2
CCCCCCCC=NNc1scc(n1)c1ccccc1
InChI=1SC17H23N3Sc12345610131820171916(142117)15118791215h791114H2610H21H3(H1920)b1813+
MFCD07773661
N((E)octylideneamino)4phenyl13thiazol2amine
ZINC000101380393
ZINC101380390
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