Vitas-M small molecule compound
N,N'-1,3-benzothiazole-2,6-diylbis[2-(4-methoxyphenoxy)acetamide]
Catalog ID
STK319584
SMILES COc1ccc(cc1)OCC(=O)Nc1ccc2c(c1)sc(n2)NC(=O)COc1ccc(cc1)OC
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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 C25H23N3O6S MW 493.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23N3O6S/c1-31-17-4-8-19(9-5-17)33-14-23(29)26-16-3-12-21-22(13-16)35-25(27-21)28-24(30)15-34-20-10-6-18(32-2)7-11-20/h3-13H,14-15H2,1-2H3,(H,26,29)(H,27,28,30)InChIKey
WXEHVNOGDNVIJB-UHFFFAOYSA-NSynonyms
2(4methoxyphenoxy)N(2((2(4methoxyphenoxy)acetyl)amino)13benzothiazol6yl)acetamide
COC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)N=C(S3)NC(=O)COC4=CC=C(C=C4)OC
InChI=1SC25H23N3O6Sc131174819(9517)331423(29)26163122122(1316)3525(2721)2824(30)15342010618(322)71120h313H1415H212H3(H2629)(H272830)
MFCD06760753
NN13benzothiazole26diylbis(2(4methoxyphenoxy)acetamide)
ZINC000012651172
ZINC12651172
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