Vitas-M small molecule compound

N,N'-bis(1,3-benzothiazol-2-yl)-2-benzylbutanediamide

Catalog ID
STL448738
SMILES O=C(CC(C(=O)Nc1nc2c(s1)cccc2)Cc1ccccc1)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 C25H20N4O2S2 MW 472.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H20N4O2S2/c30-22(28-24-26-18-10-4-6-12-20(18)32-24)15-17(14-16-8-2-1-3-9-16)23(31)29-25-27-19-11-5-7-13-21(19)33-25/h1-13,17H,14-15H2,(H,26,28,30)(H,27,29,31)
InChIKey
ACMUJGIUVWHFTI-UHFFFAOYSA-N
Synonyms

C1=CC=C(C=C1)CC(CC(=O)NC2=NC3=CC=CC=C3S2)C(=O)NC4=NC5=CC=CC=C5S4
InChI=1SC25H20N4O2S2c3022(2824261810461220(18)3224)1517(14168213916)23(31)2925271911571321(19)3325h11317H1415H2(H262830)(H272931)
MFCD05856091
NNbis(13benzothiazol2yl)2benzylbutanediamide
ZINC000001442711
ZINC000001442712

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Available files

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