Vitas-M small molecule compound

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

Catalog ID
STK355480
SMILES S=C(Nc1ccccc1c1nc2c(s1)cccc2)NC(=O)c1ccc(cc1)C(C)C

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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 C24H21N3OS2 MW 431.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21N3OS2/c1-15(2)16-11-13-17(14-12-16)22(28)27-24(29)26-19-8-4-3-7-18(19)23-25-20-9-5-6-10-21(20)30-23/h3-15H,1-2H3,(H2,26,27,28,29)
InChIKey
WMVRMDPWDGUXRU-UHFFFAOYSA-N
Synonyms

CC(C)C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3
InChI=1SC24H21N3OS2c115(2)16111317(141216)22(28)2724(29)2619843718(19)2325209561021(20)3023h315H12H3(H226272829)
MFCD05848969
N((2(13benzothiazol2yl)phenyl)carbamothioyl)4(propan2yl)benzamide
N((2(13benzothiazol2yl)phenyl)carbamothioyl)4propan2ylbenzamide
ZINC000016575812
ZINC16575812

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Available files

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