Vitas-M small molecule compound

2-(pyridin-3-yl)-1,3-benzothiazole

Catalog ID
STK021125
SMILES c1ccc(cn1)c1nc2c(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 C12H8N2S MW 212.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H8N2S/c1-2-6-11-10(5-1)14-12(15-11)9-4-3-7-13-8-9/h1-8H
InChIKey
MUDNLVWBCWZIMA-UHFFFAOYSA-N
Synonyms
2612-72-8
2(3PYRIDINYL)13BENZOTHIAZOLE
2(3PYRIDINYL)BENZOTHIAZOLE
2(3PYRIDYL)BENZOTHIAZOLE
2(PYRIDIN3YL)13BENZOTHIAZOLE
2(pyridin3yl)benzo(d)thiazole
2612728
2PYRIDIN3YL13BENZOTHIAZOLE
2PYRIDIN3YLBENZOTHIAZOLE
BENZO(D)THIAZOLE2(PYRIDIN3YL)
BENZOTHIAZOLE2(3PYRIDINYL)
BENZOTHIAZOLE2(3PYRIDYL)
C1=CC=C2C(=C1)N=C(S2)C3=CN=CC=C3
c1ccc(cn1)c1nc2c(s1)cccc2
InChI=1SC12H8N2Sc1261110(51)1412(1511)94371389h18H
MFCD00579075
STK021125
ZINC000000235981
ZINC00235981
ZINC235981

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Available files

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