Vitas-M small molecule compound

N-(1,3-benzothiazol-2-ylcarbamothioyl)-4-(benzyloxy)benzamide

Catalog ID
STK347354
SMILES S=C(NC(=O)c1ccc(cc1)OCc1ccccc1)Nc1nc2c(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 C22H17N3O2S2 MW 419.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17N3O2S2/c26-20(24-21(28)25-22-23-18-8-4-5-9-19(18)29-22)16-10-12-17(13-11-16)27-14-15-6-2-1-3-7-15/h1-13H,14H2,(H2,23,24,25,26,28)
InChIKey
TUBYSXRBXAFVOQ-UHFFFAOYSA-N
Synonyms

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NC(=S)NC3=NC4=CC=CC=C4S3
InChI=1SC22H17N3O2S2c2620(2421(28)25222318845919(18)2922)16101217(131116)2714156213715h113H14H2(H22324252628)
MFCD05848010
N(13benzothiazol2ylcarbamothioyl)4(benzyloxy)benzamide
N(13BENZOTHIAZOL2YLCARBAMOTHIOYL)4PHENYLMETHOXYBENZAMIDE
ZINC000002887354
ZINC02887354
ZINC2887354

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Available files

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