Vitas-M small molecule compound

N,N'-(3,3'-dimethoxybiphenyl-4,4'-diyl)bis{2-[(6-amino-3,5-dicyanopyridin-2-yl)sulfanyl]acetamide}

Catalog ID
STK672650
SMILES COc1cc(ccc1NC(=O)CSc1nc(N)c(cc1C#N)C#N)c1ccc(c(c1)OC)NC(=O)CSc1nc(N)c(cc1C#N)C#N

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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 C32H24N10O4S2 MW 676.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H24N10O4S2/c1-45-25-9-17(3-5-23(25)39-27(43)15-47-31-21(13-35)7-19(11-33)29(37)41-31)18-4-6-24(26(10-18)46-2)40-28(44)16-48-32-22(14-36)8-20(12-34)30(38)42-32/h3-10H,15-16H2,1-2H3,(H2,37,41)(H2,38,42)(H,39,43)(H,40,44)
InChIKey
BAZZGSARONWVFG-UHFFFAOYSA-N
Synonyms

2(6AMINO35DICYANOPYRIDIN2YL)SULFANYLN(4(4((2(6AMINO35DICYANOPYRIDIN2YL)SULFANYLACETYL)AMINO)3METHOXYPHENYL)2METHOXYPHENYL)ACETAMIDE
COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)CSC3=C(C=C(C(=N3)N)C#N)C#N)OC)NC(=O)CSC4=C(C=C(C(=N4)N)C#N)C#N
InChI=1SC32H24N10O4S2c14525917(3523(25)3927(43)15473121(1335)719(1133)29(37)4131)184624(26(1018)462)4028(44)16483222(1436)820(1234)30(38)4232h310H1516H212H3(H23741)(H23842)(H3943)(H4044)
MFCD00825412
NN(33dimethoxybiphenyl44diyl)bis(2((6amino35dicyanopyridin2yl)sulfanyl)acetamide)
ZINC000033355083
ZINC33355083

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.