Vitas-M small molecule compound

3-methoxy-N-{[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl}naphthalene-2-carboxamide

Catalog ID
STK240523
SMILES COc1cc2ccccc2cc1C(=O)NC(=S)Nc1scc(n1)c1ccc(cc1)OC

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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 C23H19N3O3S2 MW 449.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19N3O3S2/c1-28-17-9-7-14(8-10-17)19-13-31-23(24-19)26-22(30)25-21(27)18-11-15-5-3-4-6-16(15)12-20(18)29-2/h3-13H,1-2H3,(H2,24,25,26,27,30)
InChIKey
APUKZXSNVSCIGU-UHFFFAOYSA-N
Synonyms

3methoxyN((4(4methoxyphenyl)13thiazol2yl)carbamothioyl)naphthalene2carboxamide
COC1=CC=C(C=C1)C2=CSC(=N2)NC(=S)NC(=O)C3=CC4=CC=CC=C4C=C3OC
InChI=1SC23H19N3O3S2c128179714(81017)19133123(2419)2622(30)2521(27)181115534616(15)1220(18)292h313H12H3(H22425262730)
MFCD03243832
ZINC000009226531
ZINC09226531
ZINC9226531

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Available files

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