Vitas-M small molecule compound

N-(3,4-dimethylphenyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine

Catalog ID
STK757887
SMILES Cc1ccc(cc1C)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 C15H18N2S MW 258.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18N2S/c1-10-7-8-12(9-11(10)2)16-15-17-13-5-3-4-6-14(13)18-15/h7-9H,3-6H2,1-2H3,(H,16,17)
InChIKey
BTANPKDMYWHBDC-UHFFFAOYSA-N
Synonyms

CC1=C(C=C(C=C1)NC2=NC3=C(S2)CCCC3)C
InChI=1SC15H18N2Sc1107812(911(10)2)16151713534614(13)1815h79H36H212H3(H1617)
MFCD01189504
N(34dimethylphenyl)4567tetrahydro13benzothiazol2amine
ZINC000000051904
ZINC00051904
ZINC51904

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Available files

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