Vitas-M small molecule compound

2-(pyridin-2-yl)-4,5,6,7-tetrahydro-1,3-benzothiazole

Catalog ID
STK832374
SMILES c1ccc(nc1)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 C12H12N2S MW 216.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H12N2S/c1-2-7-11-9(5-1)14-12(15-11)10-6-3-4-8-13-10/h3-4,6,8H,1-2,5,7H2
InChIKey
SXVZOKRLWYXCJB-UHFFFAOYSA-N
Synonyms

2(pyridin2yl)4567tetrahydro13benzothiazole
2pyridin2yl4567tetrahydro13benzothiazole
C1CCC2=C(C1)N=C(S2)C3=CC=CC=N3
InChI=1SC12H12N2Sc127119(51)1412(1511)1063481310h3468H1257H2
MFCD08251764
ZINC000008390693
ZINC08390693
ZINC8390693

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Available files

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