Vitas-M small molecule compound

N-(pyridin-4-ylmethyl)-1,3-benzothiazol-2-amine

Catalog ID
STL252791
SMILES n1ccc(cc1)CNc1nc2c(s1)cccc2

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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 C13H11N3S MW 241.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H11N3S/c1-2-4-12-11(3-1)16-13(17-12)15-9-10-5-7-14-8-6-10/h1-8H,9H2,(H,15,16)
InChIKey
DVEQLDYMXPIVNZ-UHFFFAOYSA-N
Synonyms

C1=CC=C2C(=C1)N=C(S2)NCC3=CC=NC=C3
InChI=1SC13H11N3Sc1241211(31)1613(1712)1591057148610h18H9H2(H1516)
MFCD00778007
N(pyridin4ylmethyl)13benzothiazol2amine
ZINC000021791552
ZINC21791552

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Available files

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