Vitas-M small molecule compound
1-[(1,1-dioxido-1,2-benzothiazol-3-yl)(methyl)amino]-3-phenoxypropan-2-yl 4-chlorobenzoate
Catalog ID
STK723879
SMILES Clc1ccc(cc1)C(=O)OC(CN(C1=NS(=O)(=O)c2c1cccc2)C)COc1ccccc1
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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 C24H21ClN2O5S MW 484.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21ClN2O5S/c1-27(23-21-9-5-6-10-22(21)33(29,30)26-23)15-20(16-31-19-7-3-2-4-8-19)32-24(28)17-11-13-18(25)14-12-17/h2-14,20H,15-16H2,1H3InChIKey
BFJBVTRDFMBLND-UHFFFAOYSA-NSynonyms
(1((11DIOXO12BENZOTHIAZOL3YL)METHYLAMINO)3PHENOXYPROPAN2YL)4CHLOROBENZOATE
1((11dioxido12benzothiazol3yl)(methyl)amino)3phenoxypropan2yl4chlorobenzoate
CN(CC(COC1=CC=CC=C1)OC(=O)C2=CC=C(C=C2)Cl)C3=NS(=O)(=O)C4=CC=CC=C43
InChI=1SC24H21ClN2O5Sc127(23219561022(21)33(2930)2623)1520(1631197324819)3224(28)17111318(25)141217h21420H1516H21H3
MFCD01617804
ZINC000000707736
ZINC000000707737
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