Vitas-M small molecule compound

N-(4-iodophenyl)-1,2-benzothiazol-3-amine 1,1-dioxide

Catalog ID
STK180088
SMILES Ic1ccc(cc1)NC1=NS(=O)(=O)c2c1cccc2

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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 C13H9IN2O2S MW 384.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H9IN2O2S/c14-9-5-7-10(8-6-9)15-13-11-3-1-2-4-12(11)19(17,18)16-13/h1-8H,(H,15,16)
InChIKey
WRASCMKEOPUYNZ-UHFFFAOYSA-N
Synonyms
702648-98-4
3((4IODOPHENYL)AMINO)BENZO(D)12THIAZOLINE11DIONE
702648984
C1=CC=C2C(=C1)C(=NS2(=O)=O)NC3=CC=C(C=C3)I
InChI=1SC13H9IN2O2Sc1495710(869)151311312412(11)19(1718)1613h18H(H1516)
MFCD05987881
N(11DIOXIDO12BENZISOTHIAZOL3YL)N(4IODOPHENYL)AMINE
N(4IODOPHENYL)11DIOXO12BENZOTHIAZOL3AMINE
N(4IODOPHENYL)12BENZOTHIAZOL3AMINE11DIOXIDE
ZINC000002848176
ZINC02848176
ZINC2848176

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Available files

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