Vitas-M small molecule compound

N-{[3-(1,3-benzothiazol-2-yl)phenyl]carbamothioyl}-4-ethylbenzamide

Catalog ID
STK347338
SMILES CCc1ccc(cc1)C(=O)NC(=S)Nc1cccc(c1)c1nc2c(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 C23H19N3OS2 MW 417.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19N3OS2/c1-2-15-10-12-16(13-11-15)21(27)26-23(28)24-18-7-5-6-17(14-18)22-25-19-8-3-4-9-20(19)29-22/h3-14H,2H2,1H3,(H2,24,26,27,28)
InChIKey
MJOGFDFUWHUCLE-UHFFFAOYSA-N
Synonyms

CCC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4S3
InChI=1SC23H19N3OS2c1215101216(131115)21(27)2623(28)241875617(1418)222519834920(19)2922h314H2H21H3(H224262728)
MFCD05848501
N((3(13benzothiazol2yl)phenyl)carbamothioyl)4ethylbenzamide
ZINC000002881900
ZINC02881900
ZINC2881900

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Available files

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