Vitas-M small molecule compound

N-(1,2-dihydroacenaphthylen-5-yl)-1,2-benzothiazol-3-amine 1,1-dioxide

Catalog ID
STK139101
SMILES O=S1(=O)N=C(c2c1cccc2)Nc1ccc2c3c1cccc3CC2

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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 C19H14N2O2S MW 334.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H14N2O2S/c22-24(23)17-7-2-1-5-15(17)19(21-24)20-16-11-10-13-9-8-12-4-3-6-14(16)18(12)13/h1-7,10-11H,8-9H2,(H,20,21)
InChIKey
RVDZWXBZZMJCGY-UHFFFAOYSA-N
Synonyms

C1CC2=CC=CC3=C(C=CC1=C23)NC4=NS(=O)(=O)C5=CC=CC=C54
InChI=1SC19H14N2O2Sc2224(23)17721515(17)19(2124)2016111013981243614(16)18(12)13h171011H89H2(H2021)
MFCD03713325
N(12DIHYDRO5ACENAPHTHYLENYL)N(11DIOXIDO12BENZISOTHIAZOL3YL)AMINE
N(12DIHYDROACENAPHTHYLEN5YL)11DIOXO12BENZOTHIAZOL3AMINE
N(12DIHYDROACENAPHTHYLEN5YL)12BENZOTHIAZOL3AMINE11DIOXIDE
ZINC000000314074
ZINC00314074
ZINC314074

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Available files

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