Vitas-M small molecule compound
4-butoxy-N-[2-({1-oxo-1-[(2,4,6-trimethylphenyl)amino]propan-2-yl}sulfanyl)-1,3-benzothiazol-6-yl]benzamide
Catalog ID
STK673274
SMILES CCCCOc1ccc(cc1)C(=O)Nc1ccc2c(c1)sc(n2)SC(C(=O)Nc1c(C)cc(cc1C)C)C
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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 C30H33N3O3S2 MW 547.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H33N3O3S2/c1-6-7-14-36-24-11-8-22(9-12-24)29(35)31-23-10-13-25-26(17-23)38-30(32-25)37-21(5)28(34)33-27-19(3)15-18(2)16-20(27)4/h8-13,15-17,21H,6-7,14H2,1-5H3,(H,31,35)(H,33,34)InChIKey
VASPUDVIJAXXHO-UHFFFAOYSA-NSynonyms
4BUTOXYN(2((1METHYL2OXO2((246TRIMETHYLPHENYL)AMINO)ETHYL)SULFANYL)13BENZOTHIAZOL6YL)BENZAMIDE
4butoxyN(2((1oxo1((246trimethylphenyl)amino)propan2yl)sulfanyl)13benzothiazol6yl)benzamide
4BUTOXYN(2((2(MESITYLAMINO)1METHYL2OXOETHYL)SULFANYL)13BENZOTHIAZOL6YL)BENZAMIDE
4BUTOXYN(2(1OXO1(246TRIMETHYLANILINO)PROPAN2YL)SULFANYL13BENZOTHIAZOL6YL)BENZAMIDE
CCCCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)SC(C)C(=O)NC4=C(C=C(C=C4C)C)C
InChI=1SC30H33N3O3S2c16714362411822(91224)29(35)312310132526(1723)3830(3225)3721(5)28(34)332719(3)1518(2)1620(27)4h813151721H6714H215H3(H3135)(H3334)
MFCD00762658
ZINC000002187599
ZINC000002187600
Check stock
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