Vitas-M small molecule compound

N-{[5-(1,3-benzothiazol-2-yl)-2-methylphenyl]carbamothioyl}-2,2-dimethylpropanamide

Catalog ID
STK259355
SMILES S=C(NC(=O)C(C)(C)C)Nc1cc(ccc1C)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 C20H21N3OS2 MW 383.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21N3OS2/c1-12-9-10-13(17-21-14-7-5-6-8-16(14)26-17)11-15(12)22-19(25)23-18(24)20(2,3)4/h5-11H,1-4H3,(H2,22,23,24,25)
InChIKey
NJXLOQNWAPSZRG-UHFFFAOYSA-N
Synonyms

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3S2)NC(=S)NC(=O)C(C)(C)C
InChI=1SC20H21N3OS2c11291013(172114756816(14)2617)1115(12)2219(25)2318(24)20(23)4h511H14H3(H222232425)
MFCD03571829
N((5(13benzothiazol2yl)2methylphenyl)carbamothioyl)22dimethylpropanamide
ZINC000002825668
ZINC02825668
ZINC2825668

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Available files

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