Vitas-M small molecule compound

N-(diphenylmethyl)-1,2-benzothiazol-3-amine 1,1-dioxide

Catalog ID
STK723867
SMILES O=S1(=O)N=C(c2c1cccc2)NC(c1ccccc1)c1ccccc1

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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 C20H16N2O2S MW 348.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16N2O2S/c23-25(24)18-14-8-7-13-17(18)20(22-25)21-19(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14,19H,(H,21,22)
InChIKey
PKJFANXCPDQQCY-UHFFFAOYSA-N
Synonyms

3((DIPHENYLMETHYL)AMINO)BENZO(D)12THIAZOLE11DIONE
C1=CC=C(C=C1)C(C2=CC=CC=C2)NC3=NS(=O)(=O)C4=CC=CC=C43
InChI=1SC20H16N2O2Sc2325(24)1814871317(18)20(2225)2119(1593141015)16115261216h11419H(H2122)
MFCD00740085
N(DIPHENYLMETHYL)12BENZOTHIAZOL3AMINE11DIOXIDE
NBENZHYDRYL11DIOXO12BENZOTHIAZOL3AMINE
ZINC000000139470
ZINC00139470
ZINC139470

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Available files

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