Vitas-M small molecule compound

N,5-di(propan-2-yl)-1,3-thiazol-2-amine

Catalog ID
STL140890
SMILES CC(Nc1ncc(s1)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 C9H16N2S MW 184.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H16N2S/c1-6(2)8-5-10-9(12-8)11-7(3)4/h5-7H,1-4H3,(H,10,11)
InChIKey
RAVLAOSIWPCFRL-UHFFFAOYSA-N
Synonyms

CC(C)C1=CN=C(S1)NC(C)C
InChI=1SC9H16N2Sc16(2)85109(128)117(3)4h57H14H3(H1011)
MFCD20755147
N5di(propan2yl)13thiazol2amine
ZINC000067351060
ZINC67351060

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Available files

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