Vitas-M small molecule compound

N-{[4-(naphthalen-2-yl)-1,3-thiazol-2-yl]carbamothioyl}-3-propoxybenzamide

Catalog ID
STK173577
SMILES CCCOc1cccc(c1)C(=O)NC(=S)Nc1scc(n1)c1ccc2c(c1)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 C24H21N3O2S2 MW 447.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21N3O2S2/c1-2-12-29-20-9-5-8-19(14-20)22(28)26-23(30)27-24-25-21(15-31-24)18-11-10-16-6-3-4-7-17(16)13-18/h3-11,13-15H,2,12H2,1H3,(H2,25,26,27,28,30)
InChIKey
KEKADKFJQPSPNV-UHFFFAOYSA-N
Synonyms

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=NC(=CS2)C3=CC4=CC=CC=C4C=C3
InChI=1SC24H21N3O2S2c1212292095819(1420)22(28)2623(30)27242521(153124)18111016634717(16)1318h3111315H212H21H3(H22526272830)
MFCD03242859
N((4(NAPHTHALEN2YL)13THIAZOL2YL)CARBAMOTHIOYL)3PROPOXYBENZAMIDE
N((4NAPHTHALEN2YL13THIAZOL2YL)CARBAMOTHIOYL)3PROPOXYBENZAMIDE
ZINC000002999728
ZINC02999728
ZINC2999728

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Available files

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