Vitas-M small molecule compound

N-(1,3-benzothiazol-2-ylcarbamothioyl)-4-methoxybenzamide

Catalog ID
STK742528
SMILES COc1ccc(cc1)C(=O)NC(=S)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 C16H13N3O2S2 MW 343.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13N3O2S2/c1-21-11-8-6-10(7-9-11)14(20)18-15(22)19-16-17-12-4-2-3-5-13(12)23-16/h2-9H,1H3,(H2,17,18,19,20,22)
InChIKey
YVZJVROZWGJFNS-UHFFFAOYSA-N
Synonyms
131120-13-3
131120133
COC1=CC=C(C=C1)C(=O)NC(=S)NC2=NC3=CC=CC=C3S2
InChI=1SC16H13N3O2S2c121118610(7911)14(20)1815(22)19161712423513(12)2316h29H1H3(H21718192022)
MFCD02810962
N(13BENZOTHIAZOL2YL)N(4METHOXYBENZOYL)THIOUREA
N(13benzothiazol2ylcarbamothioyl)4methoxybenzamide
N(benzo(d)thiazol2ylcarbamothioyl)4methoxybenzamide
ZINC000009089851
ZINC00174179
ZINC09089851
ZINC9089851

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Available files

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