Vitas-M small molecule compound
N,N'-(methanediyldibenzene-4,1-diyl)bis{2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]acetamide}
Catalog ID
STK113618
SMILES CCOc1ccc2c(c1)sc(n2)SCC(=O)Nc1ccc(cc1)Cc1ccc(cc1)NC(=O)CSc1nc2c(s1)cc(cc2)OCC
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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 C35H32N4O4S4 MW 700.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H32N4O4S4/c1-3-42-26-13-15-28-30(18-26)46-34(38-28)44-20-32(40)36-24-9-5-22(6-10-24)17-23-7-11-25(12-8-23)37-33(41)21-45-35-39-29-16-14-27(43-4-2)19-31(29)47-35/h5-16,18-19H,3-4,17,20-21H2,1-2H3,(H,36,40)(H,37,41)InChIKey
MGPIMCZCVMBPAK-UHFFFAOYSA-NSynonyms
348141-85-52((6ETHOXY13BENZOTHIAZOL2YL)SULFANYL)N(4((4((2((6ETHOXY13BENZOTHIAZOL2YL)SULFANYL)ACETYL)AMINO)PHENYL)METHYL)PHENYL)ACETAMIDE
2(6ETHOXYBENZOTHIAZOL2YLTHIO)N(4((4(2(6ETHOXYBENZOTHIAZOL2YLTHIO)ACETYLAMINO)PHENYL)METHYL)PHENYL)ACETAMIDE
348141855
CCOC1=CC2=C(C=C1)N=C(S2)SCC(=O)NC3=CC=C(C=C3)CC4=CC=C(C=C4)NC(=O)CSC5=NC6=C(S5)C=C(C=C6)OCC
InChI=1SC35H32N4O4S4c13422613152830(1826)4634(3828)442032(40)36249522(61024)172371125(12823)3733(41)2145353929161427(4342)1931(29)4735h5161819H34172021H212H3(H3640)(H3741)
MFCD01443432
NN(METHANEDIYLDIBENZENE41DIYL)BIS(2((6ETHOXY13BENZOTHIAZOL2YL)SULFANYL)ACETAMIDE)
ZINC000098043402
ZINC98043402
Check stock
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Check stock on Vitas-MAvailable files
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