Vitas-M small molecule compound

biphenyl-4,4'-diylbis[(3-amino-5-ethyl-4,6-dimethylthieno[2,3-b]pyridin-2-yl)methanone]

Catalog ID
STK675441
SMILES CCc1c(C)nc2c(c1C)c(N)c(s2)C(=O)c1ccc(cc1)c1ccc(cc1)C(=O)c1sc2c(c1N)c(C)c(c(n2)C)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 C36H34N4O2S2 MW 618.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H34N4O2S2/c1-7-25-17(3)27-29(37)33(43-35(27)39-19(25)5)31(41)23-13-9-21(10-14-23)22-11-15-24(16-12-22)32(42)34-30(38)28-18(4)26(8-2)20(6)40-36(28)44-34/h9-16H,7-8,37-38H2,1-6H3
InChIKey
GJLWFLJNYUQCSO-UHFFFAOYSA-N
Synonyms

(4(4(3AMINO5ETHYL46DIMETHYLTHIENO(23B)PYRIDINE2CARBONYL)PHENYL)PHENYL)(3AMINO5ETHYL46DIMETHYLTHIENO(23B)PYRIDIN2YL)METHANONE
biphenyl44diylbis((3amino5ethyl46dimethylthieno(23b)pyridin2yl)methanone)
CCC1=C(N=C2C(=C1C)C(=C(S2)C(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)C(=O)C5=C(C6=C(C(=C(N=C6S5)C)CC)C)N)N)C
InChI=1SC36H34N4O2S2c172517(3)2729(37)33(4335(27)3919(25)5)31(41)2313921(101423)22111524(161222)32(42)3430(38)2818(4)26(82)20(6)4036(28)4434h916H783738H216H3
MFCD01210287
ZINC000098002730
ZINC98002730

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Available files

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