Vitas-M small molecule compound

N,N'-di(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)decanediamide

Catalog ID
STK673735
SMILES O=C(Nc1nc2c(s1)CCCC2)CCCCCCCCC(=O)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 C24H34N4O2S2 MW 474.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H34N4O2S2/c29-21(27-23-25-17-11-7-9-13-19(17)31-23)15-5-3-1-2-4-6-16-22(30)28-24-26-18-12-8-10-14-20(18)32-24/h1-16H2,(H,25,27,29)(H,26,28,30)
InChIKey
VTAGWJWEJOTRAY-UHFFFAOYSA-N
Synonyms

C1CCC2=C(C1)N=C(S2)NC(=O)CCCCCCCCC(=O)NC3=NC4=C(S3)CCCC4
InChI=1SC24H34N4O2S2c2921(2723251711791319(17)3123)155312461622(30)28242618128101420(18)3224h116H2(H252729)(H262830)
MFCD01304442
NNbis(4567tetrahydro13benzothiazol2yl)decanediamide
NNdi(4567tetrahydro13benzothiazol2yl)decanediamide
ZINC000012363363
ZINC12363363

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Available files

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