Vitas-M small molecule compound

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

Catalog ID
STK163227
SMILES Clc1cccc(c1)C(=O)NC(=S)Nc1ccc(cc1)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 C21H14ClN3OS2 MW 423.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H14ClN3OS2/c22-15-5-3-4-14(12-15)19(26)25-21(27)23-16-10-8-13(9-11-16)20-24-17-6-1-2-7-18(17)28-20/h1-12H,(H2,23,25,26,27)
InChIKey
BGBQHWJVADTHMR-UHFFFAOYSA-N
Synonyms

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)NC(=S)NC(=O)C4=CC(=CC=C4)Cl
InChI=1SC21H14ClN3OS2c221553414(1215)19(26)2521(27)231610813(91116)202417612718(17)2820h112H(H223252627)
MFCD02628216
N((4(13BENZOTHIAZOL2YL)PHENYL)CARBAMOTHIOYL)3CHLOROBENZAMIDE
N((4(benzo(d)thiazol2yl)phenyl)carbamothioyl)3chlorobenzamide
ZINC000002304891
ZINC02304891
ZINC2304891

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Available files

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