Vitas-M small molecule compound
2-[(1,1-dioxido-1,2-benzothiazol-3-yl)(4-methoxybenzyl)amino]phenyl 4-(diethylsulfamoyl)benzoate
Catalog ID
STK180060
SMILES COc1ccc(cc1)CN(C1=NS(=O)(=O)c2c1cccc2)c1ccccc1OC(=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)26-20-16-24(17-21-26)32(36)42-29-12-8-7-11-28(29)35(22-23-14-18-25(41-3)19-15-23)31-27-10-6-9-13-30(27)43(37,38)33-31/h6-21H,4-5,22H2,1-3H3InChIKey
NMSWTZOCGPCMPU-UHFFFAOYSA-NSynonyms
(2((11DIOXO12BENZOTHIAZOL3YL)((4METHOXYPHENYL)METHYL)AMINO)PHENYL)4(DIETHYLSULFAMOYL)BENZOATE
2((11DIOXIDO12BENZISOTHIAZOL3YL)(4METHOXYBENZYL)AMINO)PHENYL4((DIETHYLAMINO)SULFONYL)BENZOATE
2((11DIOXIDO12BENZOTHIAZOL3YL)(4METHOXYBENZYL)AMINO)PHENYL4(DIETHYLSULFAMOYL)BENZOATE
CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)OC2=CC=CC=C2N(CC3=CC=C(C=C3)OC)C4=NS(=O)(=O)C5=CC=CC=C54
InChI=1SC32H31N3O7S2c1434(52)44(3940)26201624(172126)32(36)422912871128(29)35(2223141825(413)191523)312710691330(27)43(3738)3331h621H4522H213H3
MFCD03784588
ZINC000008451352
ZINC08451352
ZINC8451352
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