Vitas-M small molecule compound
4-[(1,1-dioxido-1,2-benzothiazol-3-yl)(4-methoxybenzyl)amino]phenyl 4-(diethylsulfamoyl)benzoate
Catalog ID
STK180110
SMILES COc1ccc(cc1)CN(C1=NS(=O)(=O)c2c1cccc2)c1ccc(cc1)OC(=O)c1ccc(cc1)S(=O)(=O)N(CC)CC
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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 C32H31N3O7S2 MW 633.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H31N3O7S2/c1-4-34(5-2)44(39,40)28-20-12-24(13-21-28)32(36)42-27-18-14-25(15-19-27)35(22-23-10-16-26(41-3)17-11-23)31-29-8-6-7-9-30(29)43(37,38)33-31/h6-21H,4-5,22H2,1-3H3InChIKey
OSIQMRWUCPFLHA-UHFFFAOYSA-NSynonyms
(4((11DIOXO12BENZOTHIAZOL3YL)((4METHOXYPHENYL)METHYL)AMINO)PHENYL)4(DIETHYLSULFAMOYL)BENZOATE
4((11DIOXIDO12BENZISOTHIAZOL3YL)(4METHOXYBENZYL)AMINO)PHENYL4((DIETHYLAMINO)SULFONYL)BENZOATE
4((11DIOXIDO12BENZOTHIAZOL3YL)(4METHOXYBENZYL)AMINO)PHENYL4(DIETHYLSULFAMOYL)BENZOATE
CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)N(CC3=CC=C(C=C3)OC)C4=NS(=O)(=O)C5=CC=CC=C54
InChI=1SC32H31N3O7S2c1434(52)44(3940)28201224(132128)32(36)4227181425(151927)35(2223101626(413)171123)3129867930(29)43(3738)3331h621H4522H213H3
MFCD03864323
ZINC000008451860
ZINC08451860
ZINC8451860
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