Vitas-M small molecule compound
4-[(1,1-dioxido-1,2-benzothiazol-3-yl)amino]phenyl 4-(benzyloxy)-3-methoxybenzoate
Catalog ID
STK181152
SMILES COc1cc(ccc1OCc1ccccc1)C(=O)Oc1ccc(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 C28H22N2O6S MW 514.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H22N2O6S/c1-34-25-17-20(11-16-24(25)35-18-19-7-3-2-4-8-19)28(31)36-22-14-12-21(13-15-22)29-27-23-9-5-6-10-26(23)37(32,33)30-27/h2-17H,18H2,1H3,(H,29,30)InChIKey
RXIJTXNHTJENCM-UHFFFAOYSA-NSynonyms
(4((11dioxo12benzothiazol3yl)amino)phenyl)3methoxy4phenylmethoxybenzoate
4((11DIOXIDO12BENZOTHIAZOL3YL)AMINO)PHENYL4(BENZYLOXY)3METHOXYBENZOATE
COC1=C(C=CC(=C1)C(=O)OC2=CC=C(C=C2)NC3=NS(=O)(=O)C4=CC=CC=C43)OCC5=CC=CC=C5
InChI=1SC28H22N2O6Sc134251720(111624(25)3518197324819)28(31)3622141221(131522)2927239561026(23)37(3233)3027h217H18H21H3(H2930)
MFCD06756011
ZINC000009905674
ZINC09905674
ZINC9905674
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