Vitas-M small molecule compound

N-(pyrimidin-2-yl)-1,3-benzothiazol-2-amine

Catalog ID
STK499357
SMILES c1cnc(nc1)Nc1nc2c(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 C11H8N4S MW 228.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H8N4S/c1-2-5-9-8(4-1)14-11(16-9)15-10-12-6-3-7-13-10/h1-7H,(H,12,13,14,15)
InChIKey
CJTOFJMUMLSNLZ-UHFFFAOYSA-N
Synonyms

BENZOTHIAZOL2YLPYRIMIDIN2YLAMINE
C1=CC=C2C(=C1)N=C(S2)NC3=NC=CC=N3
InChI=1SC11H8N4Sc12598(41)1411(169)1510126371310h17H(H12131415)
MFCD11855668
N(2PYRIMIDINYL)BENZOTHIAZOLE2AMINE
N(pyrimidin2yl)13benzothiazol2amine
Npyrimidin2yl13benzothiazol2amine
ZINC000022607160
ZINC22607160

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Available files

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