Vitas-M small molecule compound

N-benzyl-N'-[(2E)-4-(tricyclo[3.3.1.1~3,7~]dec-1-yl)-1,3-thiazol-2(3H)-ylidene]propanediamide

Catalog ID
STL567436
SMILES O=C(/N=c\1/scc([nH]1)C12CC3CC(C2)CC(C1)C3)CC(=O)NCc1ccccc1

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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 C23H27N3O2S MW 409.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H27N3O2S/c27-20(24-13-15-4-2-1-3-5-15)9-21(28)26-22-25-19(14-29-22)23-10-16-6-17(11-23)8-18(7-16)12-23/h1-5,14,16-18H,6-13H2,(H,24,27)(H,25,26,28)
InChIKey
IHCZSTPEJUGICY-UHFFFAOYSA-N
Synonyms
303100-90-5
2836432
303100905
NbenzylN((2E)4(tricyclo(3311~37~)dec1yl)13thiazol2(3H)ylidene)propanediamide

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Available files

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