Vitas-M small molecule compound

N-{[2-(1,3-benzothiazol-2-yl)phenyl]carbamothioyl}-2-(2-methylphenoxy)acetamide

Catalog ID
STK347326
SMILES O=C(NC(=S)Nc1ccccc1c1nc2c(s1)cccc2)COc1ccccc1C

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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 C23H19N3O2S2 MW 433.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19N3O2S2/c1-15-8-2-6-12-19(15)28-14-21(27)26-23(29)25-17-10-4-3-9-16(17)22-24-18-11-5-7-13-20(18)30-22/h2-13H,14H2,1H3,(H2,25,26,27,29)
InChIKey
OYCBGXHKCKELQU-UHFFFAOYSA-N
Synonyms

CC1=CC=CC=C1OCC(=O)NC(=S)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3
InChI=1SC23H19N3O2S2c1158261219(15)281421(27)2623(29)25171043916(17)22241811571320(18)3022h213H14H21H3(H225262729)
MFCD05848970
N((2(13benzothiazol2yl)phenyl)carbamothioyl)2(2methylphenoxy)acetamide
ZINC000001067898
ZINC01067898
ZINC1067898

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Available files

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