Vitas-M small molecule compound
3-(2,3-dihydro-1H-indol-1-yl)-1,2-benzothiazole 1,1-dioxide
Catalog ID
STK804194
SMILES O=S1(=O)N=C(c2c1cccc2)N1CCc2c1cccc2
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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 C15H12N2O2S MW 284.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H12N2O2S/c18-20(19)14-8-4-2-6-12(14)15(16-20)17-10-9-11-5-1-3-7-13(11)17/h1-8H,9-10H2InChIKey
TVYWUHOBMCNFHE-UHFFFAOYSA-NSynonyms
878440-65-43(23dihydro1Hindol1yl)12benzothiazole11dioxide
3(23DIHYDROINDOL1YL)12BENZOTHIAZOLE11DIOXIDE
3(23DIHYDROINDOL1YL)BENZO(D)ISOTHIAZOLE11DIOXIDE
3(indolin1yl)benzo(d)isothiazole11dioxide
878440654
C1CN(C2=CC=CC=C21)C3=NS(=O)(=O)C4=CC=CC=C43
InChI=1SC15H12N2O2Sc1820(19)14842612(14)15(1620)1710911513713(11)17h18H910H2
MFCD07400494
ZINC000004418019
ZINC04418019
ZINC4418019
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