Vitas-M small molecule compound

6-[(dibutylamino)methyl]-1,3-benzothiazol-2-amine

Catalog ID
STL195606
SMILES CCCCN(Cc1ccc2c(c1)sc(n2)N)CCCC

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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 C16H25N3S MW 291.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H25N3S/c1-3-5-9-19(10-6-4-2)12-13-7-8-14-15(11-13)20-16(17)18-14/h7-8,11H,3-6,9-10,12H2,1-2H3,(H2,17,18)
InChIKey
BHNQWOVTSUTRCQ-UHFFFAOYSA-N
Synonyms
1240676-43-0
1240676430
6((dibutylamino)methyl)13benzothiazol2amine
CCCCN(CCCC)CC1=CC2=C(C=C1)N=C(S2)N
InChI=1SC16H25N3Sc135919(10642)1213781415(1113)2016(17)1814h7811H3691012H212H3(H21718)
MFCD16992833
N((2AMINO13BENZOTHIAZOL6YL)METHYL)NNDIBUTYLAMINE
ZINC000057327804
ZINC57327804

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Available files

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